N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C13H13N3O2S/c17-11(8-16-7-2-1-6-12(16)18)15-13-14-9-4-3-5-10(9)19-13/h1-2,6-7H,3-5,8H2,(H,14,15,17)