2-[4-[1,3-benzothiazol-2-yl(methyl)amino]benzotriazol-4-yl]-2-methoxy-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1,3-benzothiazol-2-yl(methyl)amino]benzotriazol-4-yl]-2-methoxy-N-phenyl-ethanamide Openeye Name: 2-[4-[1,3-benzothiazol-2-yl(methyl)amino]benzotriazol-4-yl]-2-methoxy-N-phenyl-acetamide CAS Name: 2-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-benzotriazolyl]-2-methoxy-N-phenylacetamide IUPAC Name: 2-[4-[1,3-benzothiazol-2-yl(methyl)amino]benzotriazol-4-yl]-2-methoxy-N-phenylacetamide Traditional Name: 2-[4-[1,3-benzothiazol-2-yl(methyl)amino]benzotriazol-4-yl]-2-methoxy-N-phenyl-acetamide Formula: C23H20N6O2S MolecularWeight: 444.5089

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C3(C=CC=C4C3=NN=N4)C(C(=O)NC5=CC=CC=C5)OC

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C3(C=CC=C4C3=NN=N4)C(C(=O)NC5=CC=CC=C5)OC

InChI

InChI=1S/C23H20N6O2S/c1-29(22-25-16-11-6-7-13-18(16)32-22)23(14-8-12-17-19(23)27-28-26-17)20(31-2)21(30)24-15-9-4-3-5-10-15/h3-14,20H,1-2H3,(H,24,30)