N-(5-chloranyl-2-methoxy-phenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-phenylimidazol-2-yl)thio]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CN2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CN2C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2S/c1-24-16-8-7-13(19)11-15(16)21-17(23)12-25-18-20-9-10-22(18)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,23)