3,4,5-trimethoxy-N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C24H22N2O5S/c1-29-20-13-17(14-21(30-2)23(20)31-3)24(28)25-15-22(27)26-18-7-4-6-16(12-18)9-10-19-8-5-11-32-19/h4-8,11-14H,15H2,1-3H3,(H,25,28)(H,26,27)