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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CN2CSCC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CN2CSCC2=O)OCC

InChI

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