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

Systemtic Name: [1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-(1,3-benzothiazol-2-yl)-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C4=NC5=CC=CC=C5S4

InChI

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