2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C15H15N5O2S/c1-11-10-23-15(22)19(11)9-14(21)17-8-12-3-4-13(16-7-12)20-6-2-5-18-20/h2-7,10H,8-9H2,1H3,(H,17,21)