N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C15H13N3O2S2/c1-10-5-6-12(22-10)11-9-21-15(16-11)17-13(19)8-18-7-3-2-4-14(18)20/h2-7,9H,8H2,1H3,(H,16,17,19)