2-[[(4-hexylphenyl)carbonyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(4-hexylphenyl)carbonyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-hexylbenzoyl)-isobutyl-amino]methyl]-N-isobutyl-thiazole-4-carboxamide CAS Name: 2-[[[(4-hexylphenyl)-oxomethyl]-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(4-hexylbenzoyl)-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-hexylbenzoyl)-isobutyl-amino]methyl]-N-isobutyl-thiazole-4-carboxamide Formula: C26H39N3O2S MolecularWeight: 457.67176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=NC(=CS2)C(=O)NCC(C)C)CC(C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=NC(=CS2)C(=O)NCC(C)C)CC(C)C

InChI

InChI=1S/C26H39N3O2S/c1-6-7-8-9-10-21-11-13-22(14-12-21)26(31)29(16-20(4)5)17-24-28-23(18-32-24)25(30)27-15-19(2)3/h11-14,18-20H,6-10,15-17H2,1-5H3,(H,27,30)