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

Systemtic Name: (E)-4-methyl-1-(5-methyl-1,3-thiazol-2-yl)pent-2-en-1-one Openeye Name: (E)-4-methyl-1-(5-methylthiazol-2-yl)pent-2-en-1-one CAS Name: (E)-4-methyl-1-(5-methyl-2-thiazolyl)-2-penten-1-one IUPAC Name: (E)-4-methyl-1-(5-methyl-1,3-thiazol-2-yl)pent-2-en-1-one Traditional Name: (E)-4-methyl-1-(5-methylthiazol-2-yl)pent-2-en-1-one Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NOS/c1-7(2)4-5-9(12)10-11-6-8(3)13-10/h4-7H,1-3H3/b5-4+