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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

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