N-(3-chloranyl-4-methoxy-phenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(ethylthio)-1-benzimidazolyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(ethylthio)benzimidazol-1-yl]propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-4-26-19-22-15-7-5-6-8-16(15)23(19)12(2)18(24)21-13-9-10-17(25-3)14(20)11-13/h5-12H,4H2,1-3H3,(H,21,24)