2-[(phenylmethylidene)amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(phenylmethylidene)amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(benzylideneamino)-N-thiazol-2-yl-benzamide CAS Name: 2-[(phenylmethylene)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(benzalamino)-N-thiazol-2-yl-benzamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H13N3OS/c21-16(20-17-18-10-11-22-17)14-8-4-5-9-15(14)19-12-13-6-2-1-3-7-13/h1-12H,(H,18,20,21)