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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=NN(C=C2C3=CSC(=N3)C)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=NN(C=C2C3=CSC(=N3)C)C(=O)C)OC(=O)C

InChI

InChI=1S/C19H19N3O4S/c1-10-6-16(25-5)18(17(7-10)26-13(4)24)19-14(8-22(21-19)12(3)23)15-9-27-11(2)20-15/h6-9H,1-5H3