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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(4-thiazol-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[4-(2-thiazolyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(4-thiazol-2-ylpiperazino)prop-2-en-1-one Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C17H19N3O2S/c1-22-15-5-2-14(3-6-15)4-7-16(21)19-9-11-20(12-10-19)17-18-8-13-23-17/h2-8,13H,9-12H2,1H3/b7-4+