(Z)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(4-fluorophenyl)-2-(2-thienyl)acrylamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)/C(=C/C2=CC=C(C=C2)F)/C3=CC=CS3

InChI

InChI=1S/C21H17FN2O3S/c22-15-8-6-14(7-9-15)11-18(19-5-2-10-28-19)21(26)24-16-3-1-4-17(12-16)27-13-20(23)25/h1-12H,13H2,(H2,23,25)(H,24,26)/b18-11+