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

Systemtic Name: ethyl 4-[[[4-[4-[(4-cyclohexylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]-methyl-amino]methyl]benzoate Openeye Name: 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C33H36N2O3S MolecularWeight: 540.71554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O3S/c1-3-37-32(36)29-15-9-24(10-16-29)21-35(2)33-34-31(23-39-33)28-17-19-30(20-18-28)38-22-25-11-13-27(14-12-25)26-7-5-4-6-8-26/h9-20,23,26H,3-8,21-22H2,1-2H3