2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCSC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C17H19N3O3S2/c1-2-8-23-13-5-3-12(4-6-13)14-11-25-16(18-14)19-15(21)10-20-7-9-24-17(20)22/h3-6,11H,2,7-10H2,1H3,(H,18,19,21)