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N-cyclohexyl-2-[[3,3-diphenylpropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide

N-cyclohexyl-2-[[3,3-diphenylpropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-cyclohexyl-2-[[3,3-diphenylpropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-cyclohexyl-2-[[3,3-diphenylpropyl-[(4-methoxyphenyl)methyl]amino]methyl]thiazole-4-carboxamide
CAS Name:N-cyclohexyl-2-[[3,3-diphenylpropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-thiazolecarboxamide
IUPAC Name:N-cyclohexyl-2-[[3,3-diphenylpropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-cyclohexyl-2-[[3,3-diphenylpropyl(p-anisyl)amino]methyl]thiazole-4-carboxamide
Formula: C34H39N3O2S
MolecularWeight: 553.75736
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC(=CS4)C(=O)NC5CCCCC5


Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC(=CS4)C(=O)NC5CCCCC5


InChI

InChI=1S/C34H39N3O2S/c1-39-30-19-17-26(18-20-30)23-37(22-21-31(27-11-5-2-6-12-27)28-13-7-3-8-14-28)24-33-36-32(25-40-33)34(38)35-29-15-9-4-10-16-29/h2-3,5-8,11-14,17-20,25,29,31H,4,9-10,15-16,21-24H2,1H3,(H,35,38)


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