302222 <common-name>2-(dimethylamino)-n-[(e)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]acetamide</common-name> <description>2-(dimethylamino)-n-[(e)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]acetamide belongs to the imidazoles, a subclass of azoles within the organic compounds. It is classified as an organoheterocyclic compound with the formula C16H19N5OS. This compound has an average molecular weight of 329.40 g/mol.</description> <cas>102410-36-6</cas> <pubchem-id>13758226</pubchem-id> <chemical-formula>C16H19N5OS</chemical-formula> <weight>329.4</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T19:17:13Z</created-at> <updated-at type="dateTime">2026-08-28T19:17:13Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CN(C)CC(=O)NN=CC1=C(N=C2N1CCS2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C16H19N5OS</moldb-formula> <moldb-inchi>InChI=1S/C16H19N5OS/c1-20(2)11-14(22)19-17-10-13-15(12-6-4-3-5-7-12)18-16-21(13)8-9-23-16/h3-7,10H,8-9,11H2,1-2H3,(H,19,22)/b17-10+</moldb-inchi> <moldb-inchikey>DCMAFNISAJAXIE-LICLKQGHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">329.1310314</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM298115</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-(dimethylamino)-n-[(e)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]acetamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0253445</sync-id> <structure-inchikey>DCMAFNISAJAXIE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000008000000000000000000400000000080020000000000000000000000000021000000000000020040000000000000000000100000000000000000000000000000800000010000000280000100002000000040080000000000004000100000000000000808040000000000a0100000000002000000000000000000040000000800000000000000080900000020100000008010000000000000000000000000000000000080000000000000000000000008000810000000000000100000000000000000000000000800000000000000000000200000000000000000000000001001048000000000400000000000000002401000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������(�������(�������h��������(�������h�������@(������@(������@(������@(������@(�������`�������`������� �����@(������@h�������@h�������@h�������@h�������@h���������������������(��� �� ��(�� h� �h���h�� h� �������� � ��h���h���h���h���h� h������h�B����� �� �� ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:11:42Z</structure-indexed-at> </compound>