N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C21H17N3O3S/c1-14-5-10-17-18(12-14)28-21(23-17)24-19(25)13-26-15-6-8-16(9-7-15)27-20-4-2-3-11-22-20/h2-12H,13H2,1H3,(H,23,24,25)