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

Systemtic Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-thiophen-3-yl-1,3-thiazole Openeye Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-thienyl)thiazole CAS Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-(3-thiophenyl)thiazole IUPAC Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-thiophen-3-yl-1,3-thiazole Traditional Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-thienyl)thiazole Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S2/c1-14-9-18(19-13-28-22(23-19)16-7-8-27-12-16)15(2)24(14)10-17-11-25-20-5-3-4-6-21(20)26-17/h3-9,12-13,17H,10-11H2,1-2H3