N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCN2CCSC2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCN2CCSC2=O)OCCC

InChI

InChI=1S/C20H30N2O4S/c1-4-11-25-17-7-6-16(14-18(17)26-12-5-2)15(3)21-19(23)8-9-22-10-13-27-20(22)24/h6-7,14-15H,4-5,8-13H2,1-3H3,(H,21,23)