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

Systemtic Name: [4-(1,3-benzothiazol-6-ylcarbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [4-(1,3-benzothiazole-6-carbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [4-[1,3-benzothiazol-6-yl(oxo)methyl]-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [4-(1,3-benzothiazole-6-carbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: [4-(1,3-benzothiazole-6-carbonyl)piperazino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C21H19N3O4S/c25-20(14-5-6-15-19(11-14)29-13-22-15)23-7-9-24(10-8-23)21(26)18-12-27-16-3-1-2-4-17(16)28-18/h1-6,11,13,18H,7-10,12H2