[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 3-(p-tolyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(p-tolyl)-1H-pyrazole-5-carboxylic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H19N3O3S/c1-14-7-9-15(10-8-14)18-11-19(25-24-18)22(26)28-12-16-13-29-21(23-16)17-5-3-4-6-20(17)27-2/h3-11,13H,12H2,1-2H3,(H,24,25)