2-[4-[(4-chlorophenyl)-methyl-carbamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-[4-[(4-chlorophenyl)-methyl-carbamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[4-[(4-chlorophenyl)-methyl-carbamoyl]phenyl]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[4-[(4-chloro-N-methylanilino)-oxomethyl]phenyl]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[4-[(4-chlorophenyl)-methylcarbamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[4-[(4-chlorophenyl)-methyl-carbamoyl]phenyl]-4-methyl-thiazole-5-carboxylic acid Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c1-11-16(19(24)25)26-17(21-11)12-3-5-13(6-4-12)18(23)22(2)15-9-7-14(20)8-10-15/h3-10H,1-2H3,(H,24,25)