N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-(5-ethyl-2-thiophenyl)-2-thiazolyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H17N3O2S3 MolecularWeight: 367.50938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C15H17N3O2S3/c1-2-10-3-4-12(23-10)11-9-22-14(16-11)17-13(19)5-6-18-7-8-21-15(18)20/h3-4,9H,2,5-8H2,1H3,(H,16,17,19)