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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2COC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2COC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N2O3S/c24-21(18-13-25-16-8-2-3-9-17(16)26-18)23-11-5-6-14(12-23)20-22-15-7-1-4-10-19(15)27-20/h1-4,7-10,14,18H,5-6,11-13H2