2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C14H13N5O2S/c1-10-9-22-14(21)18(10)8-12(20)17-11-4-2-5-15-13(11)19-7-3-6-16-19/h2-7,9H,8H2,1H3,(H,17,20)