N-(5-methyl-1,3-thiazol-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2,2-diphenylacetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(5-methylthiazol-2-yl)-2,2-diphenyl-acetamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-13-12-19-18(22-13)20-17(21)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12,16H,1H3,(H,19,20,21)