N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C26H21ClN4OS2 MolecularWeight: 505.05414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN4OS2/c27-20-12-10-19(11-13-20)22-16-33-25(28-22)30-24(32)17-34-26-29-21-8-4-5-9-23(21)31(26)15-14-18-6-2-1-3-7-18/h1-13,16H,14-15,17H2,(H,28,30,32)