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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1,3-benzoxazol-2-ylthio)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(1,3-benzoxazol-2-ylthio)methyl]benzamide Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4S/c25-21(23-15-9-10-19-20(11-15)27-13-26-19)16-6-2-1-5-14(16)12-29-22-24-17-7-3-4-8-18(17)28-22/h1-11H,12-13H2,(H,23,25)