N-(4-ethanoyl-1,3-thiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(2-thienyl)acetamide Formula: C11H10N2O2S2 MolecularWeight: 266.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C11H10N2O2S2/c1-7(14)9-6-17-11(12-9)13-10(15)5-8-3-2-4-16-8/h2-4,6H,5H2,1H3,(H,12,13,15)