2-[4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C20H17ClN4OS2 MolecularWeight: 428.95818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4OS2/c1-12-2-5-14(6-3-12)22-18(26)9-19-23-15(10-27-19)11-28-20-24-16-7-4-13(21)8-17(16)25-20/h2-8,10H,9,11H2,1H3,(H,22,26)(H,24,25)