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

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)thiazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-[2-(4-methoxyphenyl)-4-thiazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-[2-(4-methoxyphenyl)thiazol-4-yl]prop-2-en-1-one Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3S/c1-14(23)21-9-11-22(12-10-21)18(24)8-5-16-13-26-19(20-16)15-3-6-17(25-2)7-4-15/h3-8,13H,9-12H2,1-2H3/b8-5+