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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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