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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

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