4-[bis(fluoranyl)methoxy]-3-methoxy-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C21H15F2NO3S MolecularWeight: 399.410506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)OC(F)F

InChI

InChI=1S/C21H15F2NO3S/c1-26-19-13-15(8-10-18(19)27-21(22)23)20(25)24-16-5-2-4-14(12-16)7-9-17-6-3-11-28-17/h2-6,8,10-13,21H,1H3,(H,24,25)