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

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

Systemtic Name:2-[[(4-chlorophenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide
Openeye Name:2-[[(4-chlorophenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-thiazole-4-carboxamide
CAS Name:2-[[(4-chlorophenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-4-thiazolecarboxamide
IUPAC Name:2-[[(4-chlorophenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide
Traditional Name:2-[[(4-chlorobenzyl)-(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-thiazole-4-carboxamide
Formula: C33H36ClN3OS
MolecularWeight: 558.17644
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CSC(=N2)CN(CCC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CSC(=N2)CN(CCC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl


InChI

InChI=1S/C33H36ClN3OS/c34-28-18-16-25(17-19-28)22-37(21-20-30(26-10-4-1-5-11-26)27-12-6-2-7-13-27)23-32-36-31(24-39-32)33(38)35-29-14-8-3-9-15-29/h1-2,4-7,10-13,16-19,24,29-30H,3,8-9,14-15,20-23H2,(H,35,38)


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