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

Systemtic Name: N-[4-[[(diphenylmethyl)-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[4-[[benzhydryl(methyl)amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-[4-[[(diphenylmethyl)-methylamino]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[4-[[benzhydryl(methyl)amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-[4-[[benzhydryl(methyl)amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC(=CS2)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC(=CS2)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H27N3OS/c1-20-14-16-25(17-15-20)30(21(2)31)27-28-24(19-32-27)18-29(3)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,19,26H,18H2,1-3H3