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

Systemtic Name: ethyl 4-methyl-2-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(o-tolyl)quinoline-4-carbonyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[[2-(2-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(2-methylphenyl)quinoline-4-carbonyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[2-(o-tolyl)quinoline-4-carbonyl]amino]thiazole-5-carboxylic acid ethyl ester Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C)C

InChI

InChI=1S/C24H21N3O3S/c1-4-30-23(29)21-15(3)25-24(31-21)27-22(28)18-13-20(16-10-6-5-9-14(16)2)26-19-12-8-7-11-17(18)19/h5-13H,4H2,1-3H3,(H,25,27,28)