N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=C(C=C4)OC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=C(C=C4)OC5=CC=CC=N5

InChI

InChI=1S/C26H19N3O3S/c30-24(17-31-18-12-14-19(15-13-18)32-25-11-5-6-16-27-25)28-21-8-2-1-7-20(21)26-29-22-9-3-4-10-23(22)33-26/h1-16H,17H2,(H,28,30)