N-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]amine Formula: C24H21BrN2OS MolecularWeight: 465.40534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2OS/c1-28-22-13-12-19(25)14-21(22)24-27-20(16-29-24)15-26-23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,16,23,26H,15H2,1H3