N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(1,3-benzoxazol-2-ylthio)methyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide Traditional Name: 2-[(1,3-benzoxazol-2-ylthio)methyl]-N-homopiperonyl-benzamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC=C3CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC=C3CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H20N2O4S/c27-23(25-12-11-16-9-10-21-22(13-16)29-15-28-21)18-6-2-1-5-17(18)14-31-24-26-19-7-3-4-8-20(19)30-24/h1-10,13H,11-12,14-15H2,(H,25,27)