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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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