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

Systemtic Name: 3-(2-cyclohexylethoxy)-4-[[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 3-(2-cyclohexylethoxy)-4-[[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]thiazol-2-yl]amino]benzoic acid CAS Name: 3-(2-cyclohexylethoxy)-4-[[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]-2-thiazolyl]amino]benzoic acid IUPAC Name: 3-(2-cyclohexylethoxy)-4-[[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[4-[4-(4-cyclohexylbenzyl)oxyphenyl]thiazol-2-yl]amino]-3-(2-cyclohexylethoxy)benzoic acid Formula: C37H42N2O4S MolecularWeight: 610.80538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=C(C=CC(=C2)C(=O)O)NC3=NC(=CS3)C4=CC=C(C=C4)OCC5=CC=C(C=C5)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)CCOC2=C(C=CC(=C2)C(=O)O)NC3=NC(=CS3)C4=CC=C(C=C4)OCC5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C37H42N2O4S/c40-36(41)31-17-20-33(35(23-31)42-22-21-26-7-3-1-4-8-26)38-37-39-34(25-44-37)30-15-18-32(19-16-30)43-24-27-11-13-29(14-12-27)28-9-5-2-6-10-28/h11-20,23,25-26,28H,1-10,21-22,24H2,(H,38,39)(H,40,41)