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

Systemtic Name: 4-[(5-acetamido-2-chloranyl-phenyl)amino]-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylic acid Openeye Name: 4-(5-acetamido-2-chloro-anilino)-2-(4-methoxyphenyl)thiazole-5-carboxylic acid CAS Name: 4-(5-acetamido-2-chloroanilino)-2-(4-methoxyphenyl)-5-thiazolecarboxylic acid IUPAC Name: 4-(5-acetamido-2-chloroanilino)-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylic acid Traditional Name: 4-(5-acetamido-2-chloro-anilino)-2-(4-methoxyphenyl)thiazole-5-carboxylic acid Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)NC2=C(SC(=N2)C3=CC=C(C=C3)OC)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)NC2=C(SC(=N2)C3=CC=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C19H16ClN3O4S/c1-10(24)21-12-5-8-14(20)15(9-12)22-17-16(19(25)26)28-18(23-17)11-3-6-13(27-2)7-4-11/h3-9,22H,1-2H3,(H,21,24)(H,25,26)