N-(1-methylpyrazol-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4OS/c1-19-8-7-13(18-19)17-14(20)9-12-10-21-15(16-12)11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,17,18,20)