[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetate Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3S/c1-11-16(12(2)21-20-11)8-17(22)24-9-14-10-25-18(19-14)13-4-6-15(23-3)7-5-13/h4-7,10H,8-9H2,1-3H3,(H,20,21)