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

Systemtic Name: 2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[4-[(4-chloroanilino)-oxomethyl]phenyl]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-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)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)C(=O)O

InChI

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