N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2CSC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2CSC)C

InChI

InChI=1S/C19H20ClN3OS/c1-12-8-13(2)19(14(20)9-12)22-18(24)10-23-16-7-5-4-6-15(16)21-17(23)11-25-3/h4-9H,10-11H2,1-3H3,(H,22,24)