2-[[3,3-diphenylpropyl-[(4-methylphenyl)methyl]amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[3,3-diphenylpropyl-[(4-methylphenyl)methyl]amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[3,3-diphenylpropyl(p-tolylmethyl)amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[3,3-diphenylpropyl-[(4-methylphenyl)methyl]amino]methyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[3,3-diphenylpropyl-[(4-methylphenyl)methyl]amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[3,3-diphenylpropyl-(4-methylbenzyl)amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C35H36N4OS MolecularWeight: 560.75154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC(=CS4)C(=O)NCCC5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC(=CS4)C(=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C35H36N4OS/c1-27-15-17-28(18-16-27)24-39(23-20-32(29-10-4-2-5-11-29)30-12-6-3-7-13-30)25-34-38-33(26-41-34)35(40)37-22-19-31-14-8-9-21-36-31/h2-18,21,26,32H,19-20,22-25H2,1H3,(H,37,40)