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

Systemtic Name: 2-methoxy-N-[1-[(4-methyl-2-oxidanyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(2-hydroxy-4-methyl-phenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(2-hydroxy-4-methylanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(2-hydroxy-4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(2-hydroxy-4-methyl-phenyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)O

InChI

InChI=1S/C20H24N2O4S/c1-13-8-9-15(17(23)12-13)21-20(25)16(10-11-27-3)22-19(24)14-6-4-5-7-18(14)26-2/h4-9,12,16,23H,10-11H2,1-3H3,(H,21,25)(H,22,24)