N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3CCSC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C20H22N2O4S/c1-2-25-15-7-9-16(10-8-15)26-18-6-4-3-5-17(18)21-19(23)11-12-22-13-14-27-20(22)24/h3-10H,2,11-14H2,1H3,(H,21,23)