N-[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[5-phenyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]acetamide CAS Name: N-[2-[4-(4-methylphenyl)-2-thiazolyl]-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-yl]acetamide Traditional Name: N-[5-phenyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C21H18N4OS/c1-14-8-10-17(11-9-14)19-13-27-21(23-19)25-20(22-15(2)26)12-18(24-25)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,22,26)