4-ethoxy-3-methoxy-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-3-methoxy-N-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2SC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2SC)OC

InChI

InChI=1S/C20H24N2O4S/c1-5-26-16-11-10-14(12-17(16)25-3)20(24)22(2)13-19(23)21-15-8-6-7-9-18(15)27-4/h6-12H,5,13H2,1-4H3,(H,21,23)