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

Systemtic Name: 4-[[4-(5-chloranyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[4-(2-benzyloxy-5-chloro-phenyl)thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[4-(5-chloro-2-phenylmethoxyphenyl)-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[4-(5-chloro-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[4-(2-benzoxy-5-chloro-phenyl)thiazol-2-yl]amino]benzoic acid Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H17ClN2O3S/c24-17-8-11-21(29-13-15-4-2-1-3-5-15)19(12-17)20-14-30-23(26-20)25-18-9-6-16(7-10-18)22(27)28/h1-12,14H,13H2,(H,25,26)(H,27,28)