N-[3-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[2-(2-methylanilino)thiazol-4-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[2-(2-methylanilino)-4-thiazolyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[2-(2-methylanilino)-1,3-thiazol-4-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[2-(o-toluidino)thiazol-4-yl]phenyl]-2,2-diphenyl-acetamide Formula: C30H25N3OS MolecularWeight: 475.604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3OS/c1-21-11-8-9-18-26(21)32-30-33-27(20-35-30)24-16-10-17-25(19-24)31-29(34)28(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-20,28H,1H3,(H,31,34)(H,32,33)