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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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