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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide Formula: C22H15N3OS2 MolecularWeight: 401.504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C22H15N3OS2/c26-21(15-27-22-25-19-9-1-2-10-20(19)28-22)24-18-8-5-6-16(14-18)11-12-17-7-3-4-13-23-17/h1-10,13-14H,15H2,(H,24,26)