(Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-fluorophenyl)-2-(2-thienyl)acrylamide Formula: C22H18FNO3S MolecularWeight: 395.446623

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4

InChI

InChI=1S/C22H18FNO3S/c23-16-9-7-15(8-10-16)12-18(21-6-3-11-28-21)22(25)24-13-17-14-26-19-4-1-2-5-20(19)27-17/h1-12,17H,13-14H2,(H,24,25)/b18-12+