[2,3-diacetyloxy-4-[1-ethanoyl-4-(2-methyl-1,3-thiazol-4-yl)pyrazol-3-yl]phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-4-[1-ethanoyl-4-(2-methyl-1,3-thiazol-4-yl)pyrazol-3-yl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-4-[1-acetyl-4-(2-methylthiazol-4-yl)pyrazol-3-yl]phenyl] acetate CAS Name: acetic acid [4-[1-acetyl-4-(2-methyl-4-thiazolyl)-3-pyrazolyl]-2,3-diacetyloxyphenyl] ester IUPAC Name: [4-[1-acetyl-4-(2-methyl-1,3-thiazol-4-yl)pyrazol-3-yl]-2,3-diacetyloxyphenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-4-[1-acetyl-4-(2-methylthiazol-4-yl)pyrazol-3-yl]phenyl] ester Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(N=C2C3=C(C(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(N=C2C3=C(C(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C21H19N3O7S/c1-10-22-17(9-32-10)16-8-24(11(2)25)23-19(16)15-6-7-18(29-12(3)26)21(31-14(5)28)20(15)30-13(4)27/h6-9H,1-5H3