ethyl 2-[(2,6-dimethylquinolin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(2,6-dimethylquinolin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(2,6-dimethylquinoline-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(2,6-dimethyl-3-quinolinyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,6-dimethylquinoline-3-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2,6-dimethylquinoline-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)C)C)C

InChI

InChI=1S/C19H19N3O3S/c1-5-25-18(24)16-12(4)21-19(26-16)22-17(23)14-9-13-8-10(2)6-7-15(13)20-11(14)3/h6-9H,5H2,1-4H3,(H,21,22,23)