2-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-methyl-2-phenylimino-thiazol-4-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-2-phenylimino-4-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-phenylacetamide Traditional Name: 2-(3-methyl-2-phenylimino-4-thiazolin-4-yl)-N-phenyl-acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=CSC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-21-16(12-17(22)19-14-8-4-2-5-9-14)13-23-18(21)20-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,19,22)