2-[4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(benzylamino)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[4-oxo-2-[(phenylmethyl)amino]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(benzylamino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(benzylamino)-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c22-16(20-14-9-5-2-6-10-14)11-15-17(23)21-18(24-15)19-12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,20,22)(H,19,21,23)