(E)-N-(2-azanyl-4-fluoranyl-phenyl)-3-[3-(2-thiophen-2-ylethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-4-fluoranyl-phenyl)-3-[3-(2-thiophen-2-ylethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-amino-4-fluoro-phenyl)-3-[3-[[2-(2-thienyl)acetyl]amino]phenyl]prop-2-enamide CAS Name: (E)-N-(2-amino-4-fluorophenyl)-3-[3-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-amino-4-fluorophenyl)-3-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-N-(2-amino-4-fluoro-phenyl)-3-[3-[[2-(2-thienyl)acetyl]amino]phenyl]acrylamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=CS2)C=CC(=O)NC3=C(C=C(C=C3)F)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=CS2)/C=C/C(=O)NC3=C(C=C(C=C3)F)N

InChI

InChI=1S/C21H18FN3O2S/c22-15-7-8-19(18(23)12-15)25-20(26)9-6-14-3-1-4-16(11-14)24-21(27)13-17-5-2-10-28-17/h1-12H,13,23H2,(H,24,27)(H,25,26)/b9-6+