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

Systemtic Name: 2-[[3,3-diphenylpropyl-[(4-methylphenyl)methyl]amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[3,3-diphenylpropyl(p-tolylmethyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[[3,3-diphenylpropyl-[(4-methylphenyl)methyl]amino]methyl]-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-[[3,3-diphenylpropyl-[(4-methylphenyl)methyl]amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[3,3-diphenylpropyl-(4-methylbenzyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide Formula: C36H37N3OS MolecularWeight: 559.76348

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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=C5

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=C5

InChI

InChI=1S/C36H37N3OS/c1-28-17-19-30(20-18-28)25-39(24-22-33(31-13-7-3-8-14-31)32-15-9-4-10-16-32)26-35-38-34(27-41-35)36(40)37-23-21-29-11-5-2-6-12-29/h2-20,27,33H,21-26H2,1H3,(H,37,40)