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

Systemtic Name: ethyl 2-[[2-[(2-chlorophenyl)methoxy]quinolin-4-yl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[(2-chlorophenyl)methoxy]quinoline-4-carbonyl]amino]thiazole-5-carboxylate CAS Name: 2-[[[2-[(2-chlorophenyl)methoxy]-4-quinolinyl]-oxomethyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-chlorophenyl)methoxy]quinoline-4-carbonyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-chlorobenzyl)oxyquinoline-4-carbonyl]amino]thiazole-5-carboxylic acid ethyl ester Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O4S/c1-2-30-22(29)19-12-25-23(32-19)27-21(28)16-11-20(26-18-10-6-4-8-15(16)18)31-13-14-7-3-5-9-17(14)24/h3-12H,2,13H2,1H3,(H,25,27,28)