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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H20N2O4S/c1-15(16-10-11-21-22(12-16)29-14-28-21)25-23(27)18-7-3-2-6-17(18)13-31-24-26-19-8-4-5-9-20(19)30-24/h2-12,15H,13-14H2,1H3,(H,25,27)