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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]benzamide Formula: C23H17N3O4S2 MolecularWeight: 463.52878

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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=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3O4S2/c27-21(12-31-23-26-17-7-3-4-8-20(17)32-23)25-16-6-2-1-5-15(16)22(28)24-14-9-10-18-19(11-14)30-13-29-18/h1-11H,12-13H2,(H,24,28)(H,25,27)