N-(1,3-benzothiazol-2-ylmethyl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C21H17N3O3S/c25-19(23-13-21-24-17-8-1-2-9-18(17)28-21)14-26-15-6-5-7-16(12-15)27-20-10-3-4-11-22-20/h1-12H,13-14H2,(H,23,25)