(E)-1-(4-ethanoylpiperazin-1-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(2-methyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(2-methylthiazol-4-yl)prop-2-en-1-one Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H17N3O2S/c1-10-14-12(9-19-10)3-4-13(18)16-7-5-15(6-8-16)11(2)17/h3-4,9H,5-8H2,1-2H3/b4-3+