N-[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]-4-phenyl-thiazol-2-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]-4-phenyl-2-thiazolamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]-(4-phenylthiazol-2-yl)amine Formula: C24H19ClN4S MolecularWeight: 430.95246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(CC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(CC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN4S/c25-18-12-10-17(11-13-18)21(14-23-26-19-8-4-5-9-20(19)27-23)28-24-29-22(15-30-24)16-6-2-1-3-7-16/h1-13,15,21H,14H2,(H,26,27)(H,28,29)