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

Systemtic Name: 2-[[hexanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[hexanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide CAS Name: N-(3-methoxypropyl)-2-[[3-methoxypropyl(1-oxohexyl)amino]methyl]-4-thiazolecarboxamide IUPAC Name: 2-[[hexanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[caproyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide Formula: C19H33N3O4S MolecularWeight: 399.54802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O4S/c1-4-5-6-9-18(23)22(11-8-13-26-3)14-17-21-16(15-27-17)19(24)20-10-7-12-25-2/h15H,4-14H2,1-3H3,(H,20,24)