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

Systemtic Name: 4-[[5-(4-chloranylphenoxy)-4-phenyl-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[5-(4-chlorophenoxy)-4-phenyl-thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[5-(4-chlorophenoxy)-4-phenyl-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[5-(4-chlorophenoxy)-4-phenyl-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[5-(4-chlorophenoxy)-4-phenyl-thiazol-2-yl]amino]benzoic acid Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)C(=O)O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)C(=O)O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O3S/c23-16-8-12-18(13-9-16)28-21-19(14-4-2-1-3-5-14)25-22(29-21)24-17-10-6-15(7-11-17)20(26)27/h1-13H,(H,24,25)(H,26,27)