N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(trifluoromethyl)phenyl]methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(trifluoromethyl)benzyl]thio]acetamide Formula: C18H16F3NO3S MolecularWeight: 383.38475

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CSCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CSCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO3S/c19-18(20,21)13-3-1-2-12(8-13)10-26-11-17(23)22-14-4-5-15-16(9-14)25-7-6-24-15/h1-5,8-9H,6-7,10-11H2,(H,22,23)