314098 <common-name>2-(2,4-dimethylphenyl)imino-3-(3-morpholin-4-ylpropyl)-1,3-thiazolidin-4-one</common-name> <description>2-(2,4-dimethylphenyl)imino-3-(3-morpholin-4-ylpropyl)-1,3-thiazolidin-4-one is a chemical compound with the formula C18H25N3O2S. It has an average molecular weight of 347.50 g/mol.</description> <cas>55469-59-5</cas> <pubchem-id>3043423</pubchem-id> <chemical-formula>C18H25N3O2S</chemical-formula> <weight>347.5</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">2026-08-29T11:06:05Z</created-at> <updated-at type="dateTime">2026-08-29T11:06:05Z</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>CC1=CC(=C(C=C1)N=C2N(C(=O)CS2)CCCN3CCOCC3)C</moldb-smiles> <moldb-formula>C18H25N3O2S</moldb-formula> <moldb-inchi>InChI=1S/C18H25N3O2S/c1-14-4-5-16(15(2)12-14)19-18-21(17(22)13-24-18)7-3-6-20-8-10-23-11-9-20/h4-5,12H,3,6-11,13H2,1-2H3</moldb-inchi> <moldb-inchikey>SZXTYPILBGWPQL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">347.1667482</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM309991</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-(2,4-dimethylphenyl)imino-3-(3-morpholin-4-ylpropyl)-1,3-thiazolidin-4-one</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Xylenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0264997</sync-id> <structure-inchikey>SZXTYPILBGWPQL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000080000000000240000004000000000008000000100000000000000000002000000000000000000000000000000000000000000000000000100800000000000008000000000000002480001000000000000400000000000000000208000000000000100010000000000002010002000000000100000400000000004000000000000000000000400000000000000000000000000000000004000000200000000000000808010004002000004000000200a000000000000000000000000000000000000008000000000000000000002000000210000000010000000100000040000240000000010000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@h�������@h��������(�������(�������(�������(�������(�������`������� ������`�������`�������`������� ������`�������`������� ������`�������`�������`�����������h���h���h���h���h��� ��(�� �(� ��� � �������������������������������h� �����B������������ � ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:36Z</structure-indexed-at> </compound>