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

Systemtic Name: N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(5-ethyl-2-thiophenyl)-2-thiazolyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C14H15N3O2S3 MolecularWeight: 353.4828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3CSCC3=O

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C14H15N3O2S3/c1-2-9-3-4-11(22-9)10-6-21-14(15-10)16-12(18)5-17-8-20-7-13(17)19/h3-4,6H,2,5,7-8H2,1H3,(H,15,16,18)