2-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenoxy)methyl]-4-phenyl-pyrazol-3-amine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenoxy)methyl]-4-phenyl-pyrazol-3-amine Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenoxy)methyl]-4-phenyl-pyrazol-3-amine CAS Name: 2-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenoxy)methyl]-4-phenyl-3-pyrazolamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenoxy)methyl]-4-phenylpyrazol-3-amine Traditional Name: [2-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenoxy)methyl]-4-phenyl-pyrazol-3-yl]amine Formula: C24H20N4O2S MolecularWeight: 428.5062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN(C(=C2C3=CC=CC=C3)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN(C(=C2C3=CC=CC=C3)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4O2S/c1-29-17-11-13-18(14-12-17)30-15-20-22(16-7-3-2-4-8-16)23(25)28(27-20)24-26-19-9-5-6-10-21(19)31-24/h2-14H,15,25H2,1H3