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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O4S/c29-23(13-18-14-33-25(27-18)16-6-2-1-3-7-16)28-20-9-5-4-8-19(20)24(30)26-17-10-11-21-22(12-17)32-15-31-21/h1-12,14H,13,15H2,(H,26,30)(H,28,29)