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

Systemtic Name: 2-[[(4-hexylphenyl)carbonyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-hexylbenzoyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide CAS Name: 2-[[[(4-hexylphenyl)-oxomethyl]-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(4-hexylbenzoyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-hexylbenzoyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide Formula: C26H39N3O4S MolecularWeight: 489.67056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O4S/c1-4-5-6-7-10-21-11-13-22(14-12-21)26(31)29(16-9-18-33-3)19-24-28-23(20-34-24)25(30)27-15-8-17-32-2/h11-14,20H,4-10,15-19H2,1-3H3,(H,27,30)