1-[(3-methylphenyl)methoxy]-N-(2-methylsulfanylphenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methoxy]-N-(2-methylsulfanylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-methylsulfanylphenyl)-1-(m-tolylmethoxy)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methoxy]-N-[2-(methylthio)phenyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methoxy]-N-(2-methylsulfanylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)oxy-N-[2-(methylthio)phenyl]nicotinamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C21H20N2O3S/c1-15-7-5-8-16(13-15)14-26-23-12-6-9-17(21(23)25)20(24)22-18-10-3-4-11-19(18)27-2/h3-13H,14H2,1-2H3,(H,22,24)