N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1-ethylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1-ethylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1-ethylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(1-ethyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1-ethylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(1-ethylimidazol-2-yl)thio]propionamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1SC(C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCN1C=CN=C1SC(C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C16H20ClN3O2S/c1-5-20-7-6-18-16(20)23-11(3)15(21)19-13-8-10(2)12(17)9-14(13)22-4/h6-9,11H,5H2,1-4H3,(H,19,21)