4-methyl-1-(5-methyl-1,3-thiazol-4-yl)pentan-3-one

Systemtic Name: 4-methyl-1-(5-methyl-1,3-thiazol-4-yl)pentan-3-one Openeye Name: 4-methyl-1-(5-methylthiazol-4-yl)pentan-3-one CAS Name: 4-methyl-1-(5-methyl-4-thiazolyl)-3-pentanone IUPAC Name: 4-methyl-1-(5-methyl-1,3-thiazol-4-yl)pentan-3-one Traditional Name: 4-methyl-1-(5-methylthiazol-4-yl)pentan-3-one Formula: C10H15NOS MolecularWeight: 197.2972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CS1)CCC(=O)C(C)C

Isomeric SMILES

CC1=C(N=CS1)CCC(=O)C(C)C

InChI

InChI=1S/C10H15NOS/c1-7(2)10(12)5-4-9-8(3)13-6-11-9/h6-7H,4-5H2,1-3H3