[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(1-phenylpyrazol-4-yl)propanoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(1-phenylpyrazol-4-yl)propanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 3-(1-phenylpyrazol-4-yl)propanoate CAS Name: 3-(1-phenyl-4-pyrazolyl)propanoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(1-phenylpyrazol-4-yl)propanoate Traditional Name: 3-(1-phenylpyrazol-4-yl)propionic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-28-21-9-5-6-18(12-21)23-25-19(16-30-23)15-29-22(27)11-10-17-13-24-26(14-17)20-7-3-2-4-8-20/h2-9,12-14,16H,10-11,15H2,1H3