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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-isopropylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(propan-2-ylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(isopropylthio)benzimidazol-1-yl]acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C)SC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-12(2)26-19-22-15-6-4-5-7-16(15)23(19)11-18(24)21-13-8-9-17(25-3)14(20)10-13/h4-10,12H,11H2,1-3H3,(H,21,24)