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

Systemtic Name: 5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-4-methyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine Openeye Name: 5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-4-methyl-N-(3-thienylmethyl)thiazol-2-amine CAS Name: 5-[1-(1,3-benzodioxol-5-yl)-3-pyrazolyl]-4-methyl-N-(3-thiophenylmethyl)-2-thiazolamine IUPAC Name: 5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-4-methyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine Traditional Name: [5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]-(3-thenyl)amine Formula: C19H16N4O2S2 MolecularWeight: 396.48594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CSC=C2)C3=NN(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CSC=C2)C3=NN(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N4O2S2/c1-12-18(27-19(21-12)20-9-13-5-7-26-10-13)15-4-6-23(22-15)14-2-3-16-17(8-14)25-11-24-16/h2-8,10H,9,11H2,1H3,(H,20,21)