(2-chloranylquinolin-3-yl)methyl 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-11-10-24-17(22)20(11)7-6-15(21)23-9-13-8-12-4-2-3-5-14(12)19-16(13)18/h2-5,8,10H,6-7,9H2,1H3