(2-chloranylquinolin-3-yl)methyl 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-14-7-9-16(10-8-14)22-20(29-15(2)25-22)12-21(27)28-13-18-11-17-5-3-4-6-19(17)26-23(18)24/h3-11H,12-13H2,1-2H3