N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H18N2O5S/c1-13(24)14-2-5-16(6-3-14)28-11-20(25)23-21-22-17(12-29-21)15-4-7-18-19(10-15)27-9-8-26-18/h2-7,10,12H,8-9,11H2,1H3,(H,22,23,25)