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

Systemtic Name: ethyl 2-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenyl)-3-methylquinoline-4-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C24H20ClN3O3S/c1-4-31-23(30)21-14(3)26-24(32-21)28-22(29)19-13(2)20(15-9-11-16(25)12-10-15)27-18-8-6-5-7-17(18)19/h5-12H,4H2,1-3H3,(H,26,28,29)