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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)C(C)C

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)C(C)C

InChI

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