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2-[[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

2-[[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name:2-[[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide
Openeye Name:2-[[2-(2,5-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide
CAS Name:2-[[2-(2,5-diethoxyanilino)-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide
IUPAC Name:2-[[2-(2,5-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide
Traditional Name:2-[[2-(2,5-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide
Formula: C22H29N3O4S
MolecularWeight: 431.54836
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC


Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC


InChI

InChI=1S/C22H29N3O4S/c1-5-28-16-11-12-19(29-6-2)18(13-16)24-22(27)15-25(3)14-21(26)23-17-9-7-8-10-20(17)30-4/h7-13H,5-6,14-15H2,1-4H3,(H,23,26)(H,24,27)


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