(2-chloranylquinolin-3-yl)methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-9-14(22-10(2)18-9)16(20)21-8-12-7-11-5-3-4-6-13(11)19-15(12)17/h3-7H,8H2,1-2H3