N-(1,3-benzothiazol-2-yl)-2-[[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-benzylidene-4-oxo-thiazol-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[4-oxo-5-(phenylmethylene)-2-thiazolyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5-benzylidene-4-oxo-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-benzal-4-keto-2-thiazolin-2-yl)thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C19H13N3O2S3 MolecularWeight: 411.52042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13N3O2S3/c23-16(21-18-20-13-8-4-5-9-14(13)26-18)11-25-19-22-17(24)15(27-19)10-12-6-2-1-3-7-12/h1-10H,11H2,(H,20,21,23)