4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-pyridin-2-yl-1,3-thiazole

Systemtic Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-pyridyl)thiazole CAS Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-(2-pyridinyl)thiazole IUPAC Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-pyridyl)thiazole Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C23H21N3O2S/c1-15-11-18(20-14-29-23(25-20)19-7-5-6-10-24-19)16(2)26(15)12-17-13-27-21-8-3-4-9-22(21)28-17/h3-11,14,17H,12-13H2,1-2H3