N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]-N-piperonyl-benzamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4S/c30-24(13-19-15-34-26(28-19)18-6-2-1-3-7-18)29-21-9-5-4-8-20(21)25(31)27-14-17-10-11-22-23(12-17)33-16-32-22/h1-12,15H,13-14,16H2,(H,27,31)(H,29,30)