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

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

Systemtic Name:ethyl 2-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[[2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(2,4-dichlorophenyl)-3-methylquinoline-4-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C24H19Cl2N3O3S
MolecularWeight: 500.39696
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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=C(C=C(C=C4)Cl)Cl)C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H19Cl2N3O3S/c1-4-32-23(31)21-13(3)27-24(33-21)29-22(30)19-12(2)20(15-10-9-14(25)11-17(15)26)28-18-8-6-5-7-16(18)19/h5-11H,4H2,1-3H3,(H,27,29,30)


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