3-chloranyl-4-ethoxy-5-methoxy-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-5-methoxy-N-methyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2SC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2SC)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-5-27-19-14(21)10-13(11-16(19)26-3)20(25)23(2)12-18(24)22-15-8-6-7-9-17(15)28-4/h6-11H,5,12H2,1-4H3,(H,22,24)