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

Systemtic Name: 4-[1-[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]cyclohexyl]benzoic acid Openeye Name: 4-[1-[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]thiazol-2-yl]cyclohexyl]benzoic acid CAS Name: 4-[1-[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]-2-thiazolyl]cyclohexyl]benzoic acid IUPAC Name: 4-[1-[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]cyclohexyl]benzoic acid Traditional Name: 4-[1-[4-[4-(4-cyclohexylbenzyl)oxyphenyl]thiazol-2-yl]cyclohexyl]benzoic acid Formula: C35H37NO3S MolecularWeight: 551.73818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)COC3=CC=C(C=C3)C4=CSC(=N4)C5(CCCCC5)C6=CC=C(C=C6)C(=O)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)COC3=CC=C(C=C3)C4=CSC(=N4)C5(CCCCC5)C6=CC=C(C=C6)C(=O)O

InChI

InChI=1S/C35H37NO3S/c37-33(38)29-13-17-30(18-14-29)35(21-5-2-6-22-35)34-36-32(24-40-34)28-15-19-31(20-16-28)39-23-25-9-11-27(12-10-25)26-7-3-1-4-8-26/h9-20,24,26H,1-8,21-23H2,(H,37,38)