[3-[2-[5-acetamido-3-(4-methoxyphenyl)pyrazol-1-yl]-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [3-[2-[5-acetamido-3-(4-methoxyphenyl)pyrazol-1-yl]-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [3-[2-[5-acetamido-3-(4-methoxyphenyl)pyrazol-1-yl]thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [3-[2-[5-acetamido-3-(4-methoxyphenyl)-1-pyrazolyl]-4-thiazolyl]phenyl] ester IUPAC Name: [3-[2-[5-acetamido-3-(4-methoxyphenyl)pyrazol-1-yl]-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [3-[2-[5-acetamido-3-(4-methoxyphenyl)pyrazol-1-yl]thiazol-4-yl]phenyl] ester Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC(=CC=C3)OC(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC(=CC=C3)OC(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O4S/c1-14(28)24-22-12-20(16-7-9-18(30-3)10-8-16)26-27(22)23-25-21(13-32-23)17-5-4-6-19(11-17)31-15(2)29/h4-13H,1-3H3,(H,24,28)