[2-acetyloxy-4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]phenyl] ester Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC(=O)C

InChI

InChI=1S/C22H18N2O5S/c1-12(25)28-19-7-4-16(10-20(19)29-13(2)26)22-24-18(11-30-22)15-3-6-17-14(9-15)5-8-21(27)23-17/h3-4,6-7,9-11H,5,8H2,1-2H3,(H,23,27)