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

Systemtic Name: 2-[[2-[(2-chlorophenyl)methoxy]quinolin-4-yl]carbonylamino]-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[[2-[(2-chlorophenyl)methoxy]quinoline-4-carbonyl]amino]thiazole-5-carboxylic acid CAS Name: 2-[[[2-[(2-chlorophenyl)methoxy]-4-quinolinyl]-oxomethyl]amino]-5-thiazolecarboxylic acid IUPAC Name: 2-[[2-[(2-chlorophenyl)methoxy]quinoline-4-carbonyl]amino]-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[[2-(2-chlorobenzyl)oxyquinoline-4-carbonyl]amino]thiazole-5-carboxylic acid Formula: C21H14ClN3O4S MolecularWeight: 439.87156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(S4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(S4)C(=O)O)Cl

InChI

InChI=1S/C21H14ClN3O4S/c22-15-7-3-1-5-12(15)11-29-18-9-14(13-6-2-4-8-16(13)24-18)19(26)25-21-23-10-17(30-21)20(27)28/h1-10H,11H2,(H,27,28)(H,23,25,26)