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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-4-methyl-thiazole-5-carboxylic acid Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O3S/c1-6-9(10(17)18)20-12(14-6)16-11(19)15-8-4-2-7(13)3-5-8/h2-5H,1H3,(H,17,18)(H2,14,15,16,19)