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N-[4-(4-methyl-3-oxidanylidene-pentyl)-1,3-thiazol-2-yl]ethanamide

N-[4-(4-methyl-3-oxidanylidene-pentyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[4-(4-methyl-3-oxidanylidene-pentyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-(4-methyl-3-oxo-pentyl)thiazol-2-yl]acetamide
CAS Name:N-[4-(4-methyl-3-oxopentyl)-2-thiazolyl]acetamide
IUPAC Name:N-[4-(4-methyl-3-oxopentyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-(3-keto-4-methyl-pentyl)thiazol-2-yl]acetamide
Formula: C11H16N2O2S
MolecularWeight: 240.32194
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCC1=CSC(=N1)NC(=O)C


Isomeric SMILES

CC(C)C(=O)CCC1=CSC(=N1)NC(=O)C


InChI

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


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