N-[3-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)F

InChI

InChI=1S/C21H17FN2O3S/c1-27-18-9-7-14(12-17(18)22)8-10-20(25)23-15-4-2-5-16(13-15)24-21(26)19-6-3-11-28-19/h2-13H,1H3,(H,23,25)(H,24,26)/b10-8+