N-[1-[(2-hydroxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(2-hydroxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(2-hydroxyphenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(2-hydroxyanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(2-hydroxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(2-hydroxyphenyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=CC=C2O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C19H22N2O4S/c1-25-17-10-6-3-7-13(17)18(23)21-15(11-12-26-2)19(24)20-14-8-4-5-9-16(14)22/h3-10,15,22H,11-12H2,1-2H3,(H,20,24)(H,21,23)