2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-1,3-thiazole

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-1,3-thiazole Openeye Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]thiazole CAS Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]thiazole IUPAC Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-1,3-thiazole Traditional Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]thiazole Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=CS2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(N(C1)C2=NC=CS2)C3=CC4=C(C=C3)OCCCO4

InChI

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