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

Systemtic Name: N-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[4-(4-chlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-4-yl]-2-phenyl-acetamide CAS Name: N-[1-[4-(4-chlorophenyl)-2-thiazolyl]-5-methyl-4-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-4-yl]-2-phenylacetamide Traditional Name: N-[1-[4-(4-chlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-4-yl]-2-phenyl-acetamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)Cl)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)Cl)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4OS/c1-14-18(24-20(27)11-15-5-3-2-4-6-15)12-23-26(14)21-25-19(13-28-21)16-7-9-17(22)10-8-16/h2-10,12-13H,11H2,1H3,(H,24,27)