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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C20H17ClN4OS2/c1-12-4-3-5-16(8-12)25(13(2)26)20-22-15(11-28-20)10-27-19-23-17-7-6-14(21)9-18(17)24-19/h3-9,11H,10H2,1-2H3,(H,23,24)