(E)-4-methyl-1-(5-propan-2-yl-1,3-thiazol-4-yl)pent-2-en-1-one

Systemtic Name: (E)-4-methyl-1-(5-propan-2-yl-1,3-thiazol-4-yl)pent-2-en-1-one Openeye Name: (E)-1-(5-isopropylthiazol-4-yl)-4-methyl-pent-2-en-1-one CAS Name: (E)-4-methyl-1-(5-propan-2-yl-4-thiazolyl)-2-penten-1-one IUPAC Name: (E)-4-methyl-1-(5-propan-2-yl-1,3-thiazol-4-yl)pent-2-en-1-one Traditional Name: (E)-1-(5-isopropylthiazol-4-yl)-4-methyl-pent-2-en-1-one Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)C1=C(SC=N1)C(C)C

Isomeric SMILES

CC(C)/C=C/C(=O)C1=C(SC=N1)C(C)C

InChI

InChI=1S/C12H17NOS/c1-8(2)5-6-10(14)11-12(9(3)4)15-7-13-11/h5-9H,1-4H3/b6-5+