1-cyclohexyloxycarbonyloxyethyl 4-[[[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]-methyl-amino]methyl]benzoate

Systemtic Name: 1-cyclohexyloxycarbonyloxyethyl 4-[[[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]-methyl-amino]methyl]benzoate Openeye Name: 1-(cyclohexoxycarbonyloxy)ethyl 4-[[[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]thiazol-2-yl]-methyl-amino]methyl]benzoate CAS Name: 4-[[[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]-2-thiazolyl]-methylamino]methyl]benzoic acid 1-[cyclohexyloxy(oxo)methoxy]ethyl ester IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 4-[[[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]-methylamino]methyl]benzoate Traditional Name: 4-[[[4-[4-(4-cyclohexylbenzyl)oxyphenyl]thiazol-2-yl]-methyl-amino]methyl]benzoic acid 1-(cyclohexoxycarbonyloxy)ethyl ester Formula: C40H46N2O6S MolecularWeight: 682.86804

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=CC=C(C=C1)CN(C)C2=NC(=CS2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C5CCCCC5)OC(=O)OC6CCCCC6

Isomeric SMILES

CC(OC(=O)C1=CC=C(C=C1)CN(C)C2=NC(=CS2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C5CCCCC5)OC(=O)OC6CCCCC6

InChI

InChI=1S/C40H46N2O6S/c1-28(47-40(44)48-36-11-7-4-8-12-36)46-38(43)34-19-13-29(14-20-34)25-42(2)39-41-37(27-49-39)33-21-23-35(24-22-33)45-26-30-15-17-32(18-16-30)31-9-5-3-6-10-31/h13-24,27-28,31,36H,3-12,25-26H2,1-2H3