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

Systemtic Name: N-[3-(2-thiophen-2-ylethynyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-[2-(2-thienyl)ethynyl]phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-(2-thiophen-2-ylethynyl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(2-thiophen-2-ylethynyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-[2-(2-thienyl)ethynyl]phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H14N2OS3 MolecularWeight: 406.54366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)C#CC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)C#CC4=CC=CS4

InChI

InChI=1S/C21H14N2OS3/c24-20(12-18-14-27-21(23-18)16-8-10-25-13-16)22-17-4-1-3-15(11-17)6-7-19-5-2-9-26-19/h1-5,8-11,13-14H,12H2,(H,22,24)