(E)-3-(2-methyl-1,3-thiazol-4-yl)-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-methylthiazol-4-yl)-1-[4-(2-pyridylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-methyl-4-thiazolyl)-1-[4-(2-pyridinylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-methylthiazol-4-yl)-1-[4-(2-pyridylmethyl)piperazino]prop-2-en-1-one Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C17H20N4OS/c1-14-19-16(13-23-14)5-6-17(22)21-10-8-20(9-11-21)12-15-4-2-3-7-18-15/h2-7,13H,8-12H2,1H3/b6-5+