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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-methyl-thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-methylthiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-methyl-thiophene-2-carboxamide Formula: C12H12N2O2S2 MolecularWeight: 280.36588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C12H12N2O2S2/c1-6-4-5-9(17-6)11(16)14-12-13-7(2)10(18-12)8(3)15/h4-5H,1-3H3,(H,13,14,16)