(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC2=NC3=CC=CC=C3C(=C2Cl)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC2=NC3=CC=CC=C3C(=C2Cl)C

InChI

InChI=1S/C17H15ClN2O3S/c1-10-9-24-17(22)20(10)7-15(21)23-8-14-16(18)11(2)12-5-3-4-6-13(12)19-14/h3-6,9H,7-8H2,1-2H3