[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)piperidino]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N2O4S/c1-26-17-12-14(13-18-20(17)28-11-10-27-18)22(25)24-9-5-4-7-16(24)21-23-15-6-2-3-8-19(15)29-21/h2-3,6,8,12-13,16H,4-5,7,9-11H2,1H3