N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

InChI

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