5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]benzamide CAS Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-thiazolyl]-2-phenylmethoxybenzamide IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]benzamide Formula: C25H20N2O4S MolecularWeight: 444.5023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NC(=CS3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NC(=CS3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C25H20N2O4S/c26-24(28)18-12-17(10-11-20(18)29-13-16-6-2-1-3-7-16)19-15-32-25(27-19)23-14-30-21-8-4-5-9-22(21)31-23/h1-12,15,23H,13-14H2,(H2,26,28)