N-(5-methyl-2-oxidanylidene-4-phenyl-1,3-thiazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-2-oxidanylidene-4-phenyl-1,3-thiazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(5-methyl-2-oxo-4-phenyl-thiazol-3-yl)-2-phenyl-acetamide CAS Name: N-(5-methyl-2-oxo-4-phenyl-3-thiazolyl)-2-phenylacetamide IUPAC Name: N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide Traditional Name: N-(2-keto-5-methyl-4-phenyl-4-thiazolin-3-yl)-2-phenyl-acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)S1)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=O)S1)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13-17(15-10-6-3-7-11-15)20(18(22)23-13)19-16(21)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,19,21)