297313 <common-name>N-[(z)-3h-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ylacetamide</common-name> <description>N-[(z)-3h-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ylacetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C15H19N3OS and an average molecular weight of 289.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3033492</pubchem-id> <chemical-formula>C15H19N3OS</chemical-formula> <weight>289.4</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">2026-08-28T13:32:48Z</created-at> <updated-at type="dateTime">2026-08-28T13:32:48Z</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>C1CCN(CC1)CC(=O)NC=C2NC3=CC=CC=C3S2</moldb-smiles> <moldb-formula>C15H19N3OS</moldb-formula> <moldb-inchi>InChI=1S/C15H19N3OS/c19-14(11-18-8-4-1-5-9-18)16-10-15-17-12-6-2-3-7-13(12)20-15/h2-3,6-7,10,17H,1,4-5,8-9,11H2,(H,16,19)/b15-10-</moldb-inchi> <moldb-inchikey>BSZZEWPFFAFISG-GDNBJRDFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">289.1248834</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM293206</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>N-[(z)-3h-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ylacetamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0248697</sync-id> <structure-inchikey>BSZZEWPFFAFISG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000004000200000800000000000000000000000000002080000000000000000040000000000000000000000000000040000000000000002000000000000000000002000000000000000000000000020000010000200000000000000000000000000010000000000000000000000000000020100040000002000000000000800000008000000800000200000000080000000000100000000000200000000008000008000000000000000080000000002000000000002008000000020000000000000000000000000000000000000000000000000000000000200000000010010000000000000000040000000000480000000000000020002000000000008</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�B���������������� ������ ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:15Z</structure-indexed-at> </compound>