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

Systemtic Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [4-(1,2-benzothiazol-3-yl)piperazino]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c24-20(14-5-6-16-17(13-14)26-12-11-25-16)23-9-7-22(8-10-23)19-15-3-1-2-4-18(15)27-21-19/h1-6,13H,7-12H2