N-(3,4-dipropoxyphenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)OCCC

InChI

InChI=1S/C17H24N2O4S/c1-3-8-22-14-6-5-13(11-15(14)23-9-4-2)18-16(20)12-19-7-10-24-17(19)21/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,18,20)