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

Systemtic Name: [1-(1,3-benzothiazol-6-ylcarbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(1,3-benzothiazole-6-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-[1,3-benzothiazol-6-yl(oxo)methyl]-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(1,3-benzothiazole-6-carbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(1,3-benzothiazole-6-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H20N2O4S/c25-21(15-2-4-18-19(11-15)28-10-9-27-18)14-5-7-24(8-6-14)22(26)16-1-3-17-20(12-16)29-13-23-17/h1-4,11-14H,5-10H2