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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2CCSC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2CCSC2=O

InChI

InChI=1S/C16H22N2O4S/c1-2-21-13-3-5-14(6-4-13)22-11-8-17-15(19)7-9-18-10-12-23-16(18)20/h3-6H,2,7-12H2,1H3,(H,17,19)