N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C22H15N3OS2 MolecularWeight: 401.504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

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