N-[4-(4-methylpentanoyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-methylpentanoyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-methylpentanoyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methyl-1-oxopentyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-methylpentanoyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methylpentanoyl)thiazol-2-yl]acetamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C1=CSC(=N1)NC(=O)C

Isomeric SMILES

CC(C)CCC(=O)C1=CSC(=N1)NC(=O)C

InChI

InChI=1S/C11H16N2O2S/c1-7(2)4-5-10(15)9-6-16-11(13-9)12-8(3)14/h6-7H,4-5H2,1-3H3,(H,12,13,14)