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

Systemtic Name: 4-[[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]amino]benzoic acid Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-2-15-16(11-3-7-13(19)8-4-11)21-18(24-15)20-14-9-5-12(6-10-14)17(22)23/h3-10H,2H2,1H3,(H,20,21)(H,22,23)