(Z)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluorophenyl)-N-methyl-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluorophenyl)-N-methyl-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluorophenyl)-N-methyl-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluorophenyl)-N-methyl-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluorophenyl)-N-methyl-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluorophenyl)-N-methyl-2-(2-thienyl)acrylamide Formula: C23H20FNO3S MolecularWeight: 409.473203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4

InChI

InChI=1S/C23H20FNO3S/c1-25(15-17-6-9-20-21(14-17)28-11-10-27-20)23(26)19(22-3-2-12-29-22)13-16-4-7-18(24)8-5-16/h2-9,12-14H,10-11,15H2,1H3/b19-13+