2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(2-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-(2-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-(2-pyridylmethoxy)phenyl]acetamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C21H17N3O2S2/c25-20(14-27-21-24-18-9-1-2-10-19(18)28-21)23-15-7-5-8-17(12-15)26-13-16-6-3-4-11-22-16/h1-12H,13-14H2,(H,23,25)