N-(5-chloranyl-2-methoxy-phenyl)-2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)-1-pyridyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-methoxy-4-oxo-2-[(phenylthio)methyl]-1-pyridinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)pyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-keto-5-methoxy-2-[(phenylthio)methyl]-1-pyridyl]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-28-20-9-8-15(23)10-18(20)24-22(27)13-25-12-21(29-2)19(26)11-16(25)14-30-17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3,(H,24,27)