N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(methylthio)-1-benzimidazolyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(methylthio)benzimidazol-1-yl]propionamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C3=CC=CC=C3N=C2SC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C18H18ClN3O2S/c1-11(17(23)20-14-10-12(19)8-9-16(14)24-2)22-15-7-5-4-6-13(15)21-18(22)25-3/h4-11H,1-3H3,(H,20,23)