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

Systemtic Name: 2-[[heptanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[heptanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide CAS Name: N-(3-methoxypropyl)-2-[[3-methoxypropyl(1-oxoheptyl)amino]methyl]-4-thiazolecarboxamide IUPAC Name: 2-[[heptanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[enanthyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide Formula: C20H35N3O4S MolecularWeight: 413.5746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCOC)CC1=NC(=CS1)C(=O)NCCCOC

Isomeric SMILES

CCCCCCC(=O)N(CCCOC)CC1=NC(=CS1)C(=O)NCCCOC

InChI

InChI=1S/C20H35N3O4S/c1-4-5-6-7-10-19(24)23(12-9-14-27-3)15-18-22-17(16-28-18)20(25)21-11-8-13-26-2/h16H,4-15H2,1-3H3,(H,21,25)