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

Systemtic Name: 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-(2-benzoyl-4-chloro-anilino)-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-(2-benzoyl-4-chloroanilino)-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-(2-benzoyl-4-chloroanilino)-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-(2-benzoyl-4-chloro-anilino)-4-methyl-thiazole-5-carboxylic acid Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H13ClN2O3S/c1-10-16(17(23)24)25-18(20-10)21-14-8-7-12(19)9-13(14)15(22)11-5-3-2-4-6-11/h2-9H,1H3,(H,20,21)(H,23,24)