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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(quinolin-4-ylmethyl)piperidin-4-yl]-1,3-thiazole Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(4-quinolylmethyl)-4-piperidyl]thiazole CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(4-quinolinylmethyl)-4-piperidinyl]thiazole IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(quinolin-4-ylmethyl)piperidin-4-yl]-1,3-thiazole Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(4-quinolylmethyl)-4-piperidyl]thiazole Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)CC5=CC=NC6=CC=CC=C56

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)CC5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C26H25N3O2S/c1-2-4-22-21(3-1)20(7-10-27-22)16-29-11-8-18(9-12-29)26-28-23(17-32-26)19-5-6-24-25(15-19)31-14-13-30-24/h1-7,10,15,17-18H,8-9,11-14,16H2