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

Systemtic Name: 5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-N-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-N-(2-furylmethyl)-4-methyl-thiazol-2-amine CAS Name: 5-[1-(1,3-benzodioxol-5-yl)-3-pyrazolyl]-N-(2-furanylmethyl)-4-methyl-2-thiazolamine IUPAC Name: 5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-N-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]-(2-furfuryl)amine Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC=CO2)C3=NN(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC=CO2)C3=NN(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N4O3S/c1-12-18(27-19(21-12)20-10-14-3-2-8-24-14)15-6-7-23(22-15)13-4-5-16-17(9-13)26-11-25-16/h2-9H,10-11H2,1H3,(H,20,21)