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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

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