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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-piperonyl-2-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C25H20N4O4S MolecularWeight: 472.5157

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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=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C25H20N4O4S/c30-23(12-17-14-34-25(28-17)20-7-3-4-10-26-20)29-19-6-2-1-5-18(19)24(31)27-13-16-8-9-21-22(11-16)33-15-32-21/h1-11,14H,12-13,15H2,(H,27,31)(H,29,30)