2-methoxy-N-[1-[(3-methoxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

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