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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2,2-diphenylacetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2,2-diphenyl-acetamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2OS/c1-17-22(20-15-9-4-10-16-20)25-24(28-17)26-23(27)21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,21H,1H3,(H,25,26,27)