(E)-1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-2-18-9-6-10-19-21(18)23-22(27-19)25-15-13-24(14-16-25)20(26)12-11-17-7-4-3-5-8-17/h3-12H,2,13-16H2,1H3/b12-11+