2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C23H18N6O2S MolecularWeight: 442.49302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3)N4N=C5C=CC=CC5=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C23H18N6O2S/c1-15-9-10-21(20(12-15)29-27-17-7-2-3-8-18(17)28-29)31-13-22(30)26-23-25-19(14-32-23)16-6-4-5-11-24-16/h2-12,14H,13H2,1H3,(H,25,26,30)