4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-1-yl-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-1-yl-1,3-thiazole Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-piperidyl)thiazole CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-piperidinyl)thiazole IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-1-yl-1,3-thiazole Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidino-thiazole Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H18N2O2S/c1-2-6-18(7-3-1)16-17-13(11-21-16)12-4-5-14-15(10-12)20-9-8-19-14/h4-5,10-11H,1-3,6-9H2