N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]acetamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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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)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16N2O5S/c1-12(23)13-2-5-15(6-3-13)25-9-19(24)22-20-21-16(10-28-20)14-4-7-17-18(8-14)27-11-26-17/h2-8,10H,9,11H2,1H3,(H,21,22,24)