1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-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)prop-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)prop-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-propen-1-one IUPAC Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Traditional Name: 1-[4-(1,2-benzothiazol-3-yl)piperazino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C=CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C=CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H21N3O3S/c26-21(8-6-16-5-7-18-19(15-16)28-14-13-27-18)24-9-11-25(12-10-24)22-17-3-1-2-4-20(17)29-23-22/h1-8,15H,9-14H2