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

Systemtic Name: [3-[2-(5-acetamido-3-phenyl-pyrazol-1-yl)-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [3-[2-(5-acetamido-3-phenyl-pyrazol-1-yl)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [3-[2-(5-acetamido-3-phenyl-1-pyrazolyl)-4-thiazolyl]phenyl] ester IUPAC Name: [3-[2-(5-acetamido-3-phenylpyrazol-1-yl)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [3-[2-(5-acetamido-3-phenyl-pyrazol-1-yl)thiazol-4-yl]phenyl] ester Formula: C22H18N4O3S MolecularWeight: 418.46832

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3S/c1-14(27)23-21-12-19(16-7-4-3-5-8-16)25-26(21)22-24-20(13-30-22)17-9-6-10-18(11-17)29-15(2)28/h3-13H,1-2H3,(H,23,27)