4-methyl-5-quinolin-4-yl-1,3-thiazole-2-carboxylate

Systemtic Name: 4-methyl-5-quinolin-4-yl-1,3-thiazole-2-carboxylate Openeye Name: 4-methyl-5-(4-quinolyl)thiazole-2-carboxylate CAS Name: 4-methyl-5-(4-quinolinyl)-2-thiazolecarboxylate IUPAC Name: 4-methyl-5-quinolin-4-yl-1,3-thiazole-2-carboxylate Traditional Name: 4-methyl-5-(4-quinolyl)thiazole-2-carboxylate Formula: C14H9N2O2S- MolecularWeight: 269.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)[O-])C2=CC=NC3=CC=CC=C23

Isomeric SMILES

CC1=C(SC(=N1)C(=O)[O-])C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C14H10N2O2S/c1-8-12(19-13(16-8)14(17)18)10-6-7-15-11-5-3-2-4-9(10)11/h2-7H,1H3,(H,17,18)/p-1