4-methyl-1-(5-methyl-1,3-thiazol-2-yl)pentan-3-one

Systemtic Name: 4-methyl-1-(5-methyl-1,3-thiazol-2-yl)pentan-3-one Openeye Name: 4-methyl-1-(5-methylthiazol-2-yl)pentan-3-one CAS Name: 4-methyl-1-(5-methyl-2-thiazolyl)-3-pentanone IUPAC Name: 4-methyl-1-(5-methyl-1,3-thiazol-2-yl)pentan-3-one Traditional Name: 4-methyl-1-(5-methylthiazol-2-yl)pentan-3-one Formula: C10H15NOS MolecularWeight: 197.2972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)CCC(=O)C(C)C

Isomeric SMILES

CC1=CN=C(S1)CCC(=O)C(C)C

InChI

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