N-(1,3-benzothiazol-2-yl)-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(benzylideneamino)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(benzylideneamino)acetamide Traditional Name: N-(benzalamino)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2S1)N=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2S1)N=CC3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS/c1-12(20)19(17-11-13-7-3-2-4-8-13)16-18-14-9-5-6-10-15(14)21-16/h2-11H,1H3