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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-thiazol-2-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-5-[1-(4-methoxyphenyl)-3-pyrazolyl]-4-methyl-2-thiazolamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]amine Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=C3C(=CC=C2)OCO3)C4=NN(C=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(SC(=N1)NCC2=C3C(=CC=C2)OCO3)C4=NN(C=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C22H20N4O3S/c1-14-21(18-10-11-26(25-18)16-6-8-17(27-2)9-7-16)30-22(24-14)23-12-15-4-3-5-19-20(15)29-13-28-19/h3-11H,12-13H2,1-2H3,(H,23,24)