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

Systemtic Name: 4-[[4-[4-[(4-phenylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[4-[4-[(4-phenylphenyl)methoxy]phenyl]thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[4-[4-[(4-phenylphenyl)methoxy]phenyl]-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[4-[4-[(4-phenylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[4-[4-(4-phenylbenzyl)oxyphenyl]thiazol-2-yl]amino]benzoic acid Formula: C29H22N2O3S MolecularWeight: 478.56158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=C(C=C3)C4=CSC(=N4)NC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=C(C=C3)C4=CSC(=N4)NC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C29H22N2O3S/c32-28(33)24-10-14-25(15-11-24)30-29-31-27(19-35-29)23-12-16-26(17-13-23)34-18-20-6-8-22(9-7-20)21-4-2-1-3-5-21/h1-17,19H,18H2,(H,30,31)(H,32,33)