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

Systemtic Name: 2-[[ethanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[acetyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[acetyl(propyl)amino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[acetyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[acetyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)C

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)C

InChI

InChI=1S/C13H21N3O2S/c1-4-6-14-13(18)11-9-19-12(15-11)8-16(7-5-2)10(3)17/h9H,4-8H2,1-3H3,(H,14,18)