4-[(4-carboxy-2-chloranyl-phenyl)amino]-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylic acid

Systemtic Name: 4-[(4-carboxy-2-chloranyl-phenyl)amino]-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylic acid Openeye Name: 4-(4-carboxy-2-chloro-anilino)-2-(4-methoxyphenyl)thiazole-5-carboxylic acid CAS Name: 4-(4-carboxy-2-chloroanilino)-2-(4-methoxyphenyl)-5-thiazolecarboxylic acid IUPAC Name: 4-(4-carboxy-2-chloroanilino)-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylic acid Traditional Name: 4-(4-carboxy-2-chloro-anilino)-2-(4-methoxyphenyl)thiazole-5-carboxylic acid Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)O)NC3=C(C=C(C=C3)C(=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)O)NC3=C(C=C(C=C3)C(=O)O)Cl

InChI

InChI=1S/C18H13ClN2O5S/c1-26-11-5-2-9(3-6-11)16-21-15(14(27-16)18(24)25)20-13-7-4-10(17(22)23)8-12(13)19/h2-8,20H,1H3,(H,22,23)(H,24,25)