N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)thiophene-2-carboxamide Formula: C11H10N2O2S2 MolecularWeight: 266.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CS2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CS2)C(=O)C

InChI

InChI=1S/C11H10N2O2S2/c1-6-9(7(2)14)17-11(12-6)13-10(15)8-4-3-5-16-8/h3-5H,1-2H3,(H,12,13,15)