4-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]benzoic acid

Systemtic Name: 4-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]benzoic acid Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-10-15(11-2-6-13(18)7-3-11)20-17(23-10)19-14-8-4-12(5-9-14)16(21)22/h2-9H,1H3,(H,19,20)(H,21,22)