(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(1-methylbenzimidazol-2-yl)thio]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)SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H18ClN3O2S/c1-11(17(23)20-14-10-12(19)8-9-16(14)24-3)25-18-21-13-6-4-5-7-15(13)22(18)2/h4-11H,1-3H3,(H,20,23)/t11-/m1/s1