N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-thienyl)acetamide Formula: C12H12N2O2S2 MolecularWeight: 280.36588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC=CS2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC=CS2)C(=O)C

InChI

InChI=1S/C12H12N2O2S2/c1-7-11(8(2)15)18-12(13-7)14-10(16)6-9-4-3-5-17-9/h3-5H,6H2,1-2H3,(H,13,14,16)