N-(1,3-benzodioxol-5-ylmethyl)-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzamide Traditional Name: 3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-piperonyl-benzamide Formula: C25H20FN3O4S MolecularWeight: 477.507403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC4=NC(=NS4)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC4=NC(=NS4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C25H20FN3O4S/c1-15-2-6-18(24(30)27-13-17-5-9-20-22(10-17)32-14-31-20)12-21(15)33-25-28-23(29-34-25)11-16-3-7-19(26)8-4-16/h2-10,12H,11,13-14H2,1H3,(H,27,30)