1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-en-1-one

Systemtic Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-en-1-one Openeye Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-en-1-one CAS Name: 1-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-buten-1-one IUPAC Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-en-1-one Traditional Name: 1-[4-(1,2-benzothiazol-3-yl)piperazino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-en-1-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C2=NSC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=CC(=O)N1CCN(CC1)C2=NSC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O3S/c1-16(17-6-7-19-20(15-17)29-13-12-28-19)14-22(27)25-8-10-26(11-9-25)23-18-4-2-3-5-21(18)30-24-23/h2-7,14-15H,8-13H2,1H3