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

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]amine Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c1-27-22-14-12-20(13-15-22)24-26-21(17-28-24)16-25-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,17,23,25H,16H2,1H3