5-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazol-3-yl]-N-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazol-3-yl]-N-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazol-3-yl]-N-(2-furylmethyl)-4-methyl-thiazol-2-amine CAS Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-pyrazolyl]-N-(2-furanylmethyl)-4-methyl-2-thiazolamine IUPAC Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazol-3-yl]-N-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]-(2-furfuryl)amine Formula: C21H20N4O3S MolecularWeight: 408.4735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC=CO2)C3=NN(C=C3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC=CO2)C3=NN(C=C3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C21H20N4O3S/c1-14-20(29-21(23-14)22-11-15-5-4-10-26-15)17-8-9-25(24-17)12-16-13-27-18-6-2-3-7-19(18)28-16/h2-10,16H,11-13H2,1H3,(H,22,23)