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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2-thienyl)propionamide Formula: C13H14N2O2S2 MolecularWeight: 294.39246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CC=CS2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CC=CS2)C(=O)C

InChI

InChI=1S/C13H14N2O2S2/c1-8-12(9(2)16)19-13(14-8)15-11(17)6-5-10-4-3-7-18-10/h3-4,7H,5-6H2,1-2H3,(H,14,15,17)