N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)-4-(trifluoromethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)-4-(trifluoromethyl)benzamide Formula: C21H16F3NO3S MolecularWeight: 419.41685

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H16F3NO3S/c22-21(23,24)15-5-3-14(4-6-15)20(26)25(13-17-2-1-11-29-17)16-7-8-18-19(12-16)28-10-9-27-18/h1-8,11-12H,9-10,13H2