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

Systemtic Name: 4-[(5-aminocarbonyl-2-chloranyl-phenyl)amino]-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylic acid Openeye Name: 4-(5-carbamoyl-2-chloro-anilino)-2-(4-methoxyphenyl)thiazole-5-carboxylic acid CAS Name: 4-(5-carbamoyl-2-chloroanilino)-2-(4-methoxyphenyl)-5-thiazolecarboxylic acid IUPAC Name: 4-(5-carbamoyl-2-chloroanilino)-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylic acid Traditional Name: 4-(5-carbamoyl-2-chloro-anilino)-2-(4-methoxyphenyl)thiazole-5-carboxylic acid Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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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=CC(=C3)C(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4S/c1-26-11-5-2-9(3-6-11)17-22-16(14(27-17)18(24)25)21-13-8-10(15(20)23)4-7-12(13)19/h2-8,21H,1H3,(H2,20,23)(H,24,25)