2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-[[(4-chlorophenyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-[[(4-chlorophenyl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]-N-(2-methoxyethyl)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C(=O)C=C1CSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COCCNC(=O)CN1C=C(C(=O)C=C1CSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-24-8-7-20-18(23)11-21-10-17(25-2)16(22)9-14(21)12-26-15-5-3-13(19)4-6-15/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,20,23)