N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-5-[1-(2-thiophen-2-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-5-[1-(2-thiophen-2-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-5-[1-[2-(2-thienyl)ethyl]pyrazol-3-yl]thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-5-[1-(2-thiophen-2-ylethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-5-[1-(2-thiophen-2-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[4-methyl-5-[1-[2-(2-thienyl)ethyl]pyrazol-3-yl]thiazol-2-yl]amine Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC3=C(C=C2)OCCO3)C4=NN(C=C4)CCC5=CC=CS5

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC3=C(C=C2)OCCO3)C4=NN(C=C4)CCC5=CC=CS5

InChI

InChI=1S/C22H22N4O2S2/c1-15-21(18-7-9-26(25-18)8-6-17-3-2-12-29-17)30-22(24-15)23-14-16-4-5-19-20(13-16)28-11-10-27-19/h2-5,7,9,12-13H,6,8,10-11,14H2,1H3,(H,23,24)