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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(S2)C(=O)C

InChI

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