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

Systemtic Name: 2-[[nonanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[nonanoyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[1-oxononyl(propyl)amino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[nonanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[pelargonyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C20H35N3O2S MolecularWeight: 381.5758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3O2S/c1-4-7-8-9-10-11-12-19(24)23(14-6-3)15-18-22-17(16-26-18)20(25)21-13-5-2/h16H,4-15H2,1-3H3,(H,21,25)