N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-methylsulfanyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-methylsulfanyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-5-methylsulfanyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,2-dimethyl-5-(methylthio)benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,2-dimethyl-5-methylsulfanylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,2-dimethyl-5-(methylthio)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)SC)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)SC)C)OCC

InChI

InChI=1S/C22H28N2O4S/c1-6-27-19-11-9-16(12-20(19)28-7-2)23-21(25)14-24(4)22(26)18-13-17(29-5)10-8-15(18)3/h8-13H,6-7,14H2,1-5H3,(H,23,25)