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

Systemtic Name: [1-(1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(1,3-benzothiazol-2-ylmethyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-(1,3-benzothiazol-2-ylmethyl)-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(1,3-benzothiazol-2-ylmethyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N2O3S/c25-22(16-5-6-18-19(13-16)27-12-11-26-18)15-7-9-24(10-8-15)14-21-23-17-3-1-2-4-20(17)28-21/h1-6,13,15H,7-12,14H2