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

Systemtic Name: 2-[[hexanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[hexanoyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[1-oxohexyl(propyl)amino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[hexanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[caproyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C17H29N3O2S MolecularWeight: 339.49606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O2S/c1-4-7-8-9-16(21)20(11-6-3)12-15-19-14(13-23-15)17(22)18-10-5-2/h13H,4-12H2,1-3H3,(H,18,22)