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

Systemtic Name: N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(4-chlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[4-(4-chlorophenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(4-chlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-phenoxy-acetamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O2S/c1-14-11-19(24-20(27)12-28-17-5-3-2-4-6-17)26(25-14)21-23-18(13-29-21)15-7-9-16(22)10-8-15/h2-11,13H,12H2,1H3,(H,24,27)