(2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16ClN3O2S/c1-10(24-17-20-13-5-3-4-6-14(13)21-17)16(22)19-11-7-8-15(23-2)12(18)9-11/h3-10H,1-2H3,(H,19,22)(H,20,21)/t10-/m1/s1