[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 3-quinolin-2-ylpropanoate

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 3-quinolin-2-ylpropanoate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid [2-(2-chlorophenyl)thiazol-4-yl]methyl ester Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CCC(=O)OCC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CCC(=O)OCC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O2S/c23-19-7-3-2-6-18(19)22-25-17(14-28-22)13-27-21(26)12-11-16-10-9-15-5-1-4-8-20(15)24-16/h1-10,14H,11-13H2