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

Systemtic Name: 2-[[heptanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[heptanoyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[1-oxoheptyl(propyl)amino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[heptanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[enanthyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C18H31N3O2S MolecularWeight: 353.52264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O2S/c1-4-7-8-9-10-17(22)21(12-6-3)13-16-20-15(14-24-16)18(23)19-11-5-2/h14H,4-13H2,1-3H3,(H,19,23)