N-(5-methyl-1,3-thiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

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