N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: 1,1-diphenyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]methanamine CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[[2-(p-tolyl)thiazol-4-yl]methyl]amine Formula: C24H22N2S MolecularWeight: 370.50988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2S/c1-18-12-14-21(15-13-18)24-26-22(17-27-24)16-25-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,23,25H,16H2,1H3