2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-(2-fluorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-(2-fluorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-(2-fluorophenyl)thiazole-4-carboxamide CAS Name: 2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-(2-fluorophenyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-(2-fluorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-tert-butylbenzyl)-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-(2-fluorophenyl)thiazole-4-carboxamide Formula: C32H33FN4OS MolecularWeight: 540.694023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=NC(=CS4)C(=O)NC5=CC=CC=C5F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=NC(=CS4)C(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C32H33FN4OS/c1-32(2,3)24-14-12-22(13-15-24)19-37(17-16-23-18-34-27-10-6-4-8-25(23)27)20-30-35-29(21-39-30)31(38)36-28-11-7-5-9-26(28)33/h4-15,18,21,34H,16-17,19-20H2,1-3H3,(H,36,38)