2-[[octanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[octanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[octanoyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[1-oxooctyl(propyl)amino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[octanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[caprylyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C19H33N3O2S MolecularWeight: 367.54922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCC)CC1=NC(=CS1)C(=O)NCCC

Isomeric SMILES

CCCCCCCC(=O)N(CCC)CC1=NC(=CS1)C(=O)NCCC

InChI

InChI=1S/C19H33N3O2S/c1-4-7-8-9-10-11-18(23)22(13-6-3)14-17-21-16(15-25-17)19(24)20-12-5-2/h15H,4-14H2,1-3H3,(H,20,24)