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

Systemtic Name: methyl 4-[[[4-[4-[(4-cyclohexylphenyl)methyl-methyl-amino]phenyl]-1,3-thiazol-2-yl]-methyl-amino]methyl]benzoate Openeye Name: methyl 4-[[[4-[4-[(4-cyclohexylphenyl)methyl-methyl-amino]phenyl]thiazol-2-yl]-methyl-amino]methyl]benzoate CAS Name: 4-[[[4-[4-[(4-cyclohexylphenyl)methyl-methylamino]phenyl]-2-thiazolyl]-methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-[4-[(4-cyclohexylphenyl)methyl-methylamino]phenyl]-1,3-thiazol-2-yl]-methylamino]methyl]benzoate Traditional Name: 4-[[[4-[4-[(4-cyclohexylbenzyl)-methyl-amino]phenyl]thiazol-2-yl]-methyl-amino]methyl]benzoic acid methyl ester Formula: C33H37N3O2S MolecularWeight: 539.73078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C4=CSC(=N4)N(C)CC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C4=CSC(=N4)N(C)CC5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C33H37N3O2S/c1-35(21-24-9-13-27(14-10-24)26-7-5-4-6-8-26)30-19-17-28(18-20-30)31-23-39-33(34-31)36(2)22-25-11-15-29(16-12-25)32(37)38-3/h9-20,23,26H,4-8,21-22H2,1-3H3