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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H19N3O2S2/c1-2-12-3-5-13(6-4-12)14-11-24-16(18-14)19-15(21)7-8-20-9-10-23-17(20)22/h3-6,11H,2,7-10H2,1H3,(H,18,19,21)