N-(1,3-benzodioxol-5-yl)-2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzoxazol-2-ylthio)acetyl]amino]benzamide Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H17N3O5S/c27-21(12-32-23-26-17-7-3-4-8-18(17)31-23)25-16-6-2-1-5-15(16)22(28)24-14-9-10-19-20(11-14)30-13-29-19/h1-11H,12-13H2,(H,24,28)(H,25,27)