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

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

Systemtic Name:N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
Openeye Name:N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-2-(4-oxothiazolidin-3-yl)acetamide
CAS Name:N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-2-(4-oxo-3-thiazolidinyl)acetamide
IUPAC Name:N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
Traditional Name:2-(4-ketothiazolidin-3-yl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide
Formula: C13H13N3O2S3
MolecularWeight: 339.45622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3CSCC3=O


Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3CSCC3=O


InChI

InChI=1S/C13H13N3O2S3/c1-8-2-3-10(21-8)9-5-20-13(14-9)15-11(17)4-16-7-19-6-12(16)18/h2-3,5H,4,6-7H2,1H3,(H,14,15,17)


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