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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-23-15-8-7-11(9-12(15)18)19-16(22)10-21-14-6-4-3-5-13(14)20-17(21)24-2/h3-9H,10H2,1-2H3,(H,19,22)