(Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-N-methyl-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-N-methyl-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-N-methyl-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-N-methyl-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-N-methyl-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-(4-fluorophenyl)-N-methyl-N-piperonyl-2-(2-thienyl)acrylamide Formula: C22H18FNO3S MolecularWeight: 395.446623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4

InChI

InChI=1S/C22H18FNO3S/c1-24(13-16-6-9-19-20(12-16)27-14-26-19)22(25)18(21-3-2-10-28-21)11-15-4-7-17(23)8-5-15/h2-12H,13-14H2,1H3/b18-11+