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

Systemtic Name: 4-[[4-(5-methoxy-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[4-(2-benzyloxy-5-methoxy-phenyl)thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[4-(5-methoxy-2-phenylmethoxyphenyl)-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[4-(5-methoxy-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[4-(2-benzoxy-5-methoxy-phenyl)thiazol-2-yl]amino]benzoic acid Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H20N2O4S/c1-29-19-11-12-22(30-14-16-5-3-2-4-6-16)20(13-19)21-15-31-24(26-21)25-18-9-7-17(8-10-18)23(27)28/h2-13,15H,14H2,1H3,(H,25,26)(H,27,28)