[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(1-methylpyrazol-4-yl)thiazol-4-yl]methyl 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [2-(1-methyl-4-pyrazolyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methyl 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [2-(1-methylpyrazol-4-yl)thiazol-4-yl]methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)OCC2=CSC(=N2)C3=CN(N=C3)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)OCC2=CSC(=N2)C3=CN(N=C3)C

InChI

InChI=1S/C19H19N3O4S/c1-12(23)13-4-5-17(25-3)14(6-13)7-18(24)26-10-16-11-27-19(21-16)15-8-20-22(2)9-15/h4-6,8-9,11H,7,10H2,1-3H3