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

Systemtic Name: [3-acetyloxy-2-[1-ethanoyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-yl]-5-methyl-phenyl] ethanoate Openeye Name: [3-acetoxy-2-[1-acetyl-4-(4-methylthiazol-2-yl)pyrazol-3-yl]-5-methyl-phenyl] acetate CAS Name: acetic acid [2-[1-acetyl-4-(4-methyl-2-thiazolyl)-3-pyrazolyl]-3-acetyloxy-5-methylphenyl] ester IUPAC Name: [2-[1-acetyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-yl]-3-acetyloxy-5-methylphenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[1-acetyl-4-(4-methylthiazol-2-yl)pyrazol-3-yl]-5-methyl-phenyl] ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(=O)C)C2=NN(C=C2C3=NC(=CS3)C)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(=O)C)C2=NN(C=C2C3=NC(=CS3)C)C(=O)C)OC(=O)C

InChI

InChI=1S/C20H19N3O5S/c1-10-6-16(27-13(4)25)18(17(7-10)28-14(5)26)19-15(8-23(22-19)12(3)24)20-21-11(2)9-29-20/h6-9H,1-5H3