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

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)-1-pyridyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-methoxy-4-oxo-2-[(phenylthio)methyl]-1-pyridinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)pyridin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[(phenylthio)methyl]-1-pyridyl]-N-(2-methoxyphenyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-27-20-11-7-6-10-18(20)23-22(26)14-24-13-21(28-2)19(25)12-16(24)15-29-17-8-4-3-5-9-17/h3-13H,14-15H2,1-2H3,(H,23,26)