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

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C18H21N3O3S2/c1-2-10-24-14-5-3-13(4-6-14)15-12-26-17(19-15)20-16(22)7-8-21-9-11-25-18(21)23/h3-6,12H,2,7-11H2,1H3,(H,19,20,22)