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

Systemtic Name: 2-[[(3-chlorophenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3-chlorophenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-4-thiazolecarboxamide IUPAC Name: 2-[[(3-chlorophenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3-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(=CC=C5)Cl

Isomeric SMILES

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

InChI

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