2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S/c1-13-12-24-17(23)20(13)11-16(22)18-8-7-14-9-19-21(10-14)15-5-3-2-4-6-15/h2-6,9-10,12H,7-8,11H2,1H3,(H,18,22)