1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-methyl-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-methyl-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-methyl-3-(2-thienyl)prop-2-en-1-one CAS Name: 1-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-2-methyl-3-thiophen-2-yl-2-propen-1-one IUPAC Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-methyl-3-thiophen-2-ylprop-2-en-1-one Traditional Name: 1-[4-(1,2-benzothiazol-3-yl)piperazino]-2-methyl-3-(2-thienyl)prop-2-en-1-one Formula: C19H19N3OS2 MolecularWeight: 369.50366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CS1)C(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC(=CC1=CC=CS1)C(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C19H19N3OS2/c1-14(13-15-5-4-12-24-15)19(23)22-10-8-21(9-11-22)18-16-6-2-3-7-17(16)25-20-18/h2-7,12-13H,8-11H2,1H3