1-phenyl-N-(phenylmethyl)-N-[[1-[3-(1,3-thiazol-2-yl)phenyl]benzimidazol-5-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-[[1-[3-(1,3-thiazol-2-yl)phenyl]benzimidazol-5-yl]methyl]methanamine Openeye Name: N-benzyl-1-phenyl-N-[[1-(3-thiazol-2-ylphenyl)benzimidazol-5-yl]methyl]methanamine CAS Name: 1-phenyl-N-(phenylmethyl)-N-[[1-[3-(2-thiazolyl)phenyl]-5-benzimidazolyl]methyl]methanamine IUPAC Name: N-benzyl-1-phenyl-N-[[1-[3-(1,3-thiazol-2-yl)phenyl]benzimidazol-5-yl]methyl]methanamine Traditional Name: dibenzyl-[[1-(3-thiazol-2-ylphenyl)benzimidazol-5-yl]methyl]amine Formula: C31H26N4S MolecularWeight: 486.62994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC4=C(C=C3)N(C=N4)C5=CC=CC(=C5)C6=NC=CS6

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC4=C(C=C3)N(C=N4)C5=CC=CC(=C5)C6=NC=CS6

InChI

InChI=1S/C31H26N4S/c1-3-8-24(9-4-1)20-34(21-25-10-5-2-6-11-25)22-26-14-15-30-29(18-26)33-23-35(30)28-13-7-12-27(19-28)31-32-16-17-36-31/h1-19,23H,20-22H2