N-(3-chloranyl-4-methyl-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-11-7-8-12(9-13(11)18)19-16(22)10-21-15-6-4-3-5-14(15)20-17(21)23-2/h3-9H,10H2,1-2H3,(H,19,22)