N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-(2-ketothiazolidin-3-yl)-N-methyl-acetamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CN2CCSC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CN2CCSC2=O)OCC

InChI

InChI=1S/C18H25N3O5S/c1-4-25-14-7-6-13(10-15(14)26-5-2)19-16(22)11-20(3)17(23)12-21-8-9-27-18(21)24/h6-7,10H,4-5,8-9,11-12H2,1-3H3,(H,19,22)