2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C17H18N2O4S/c1-10(20)12-9-24-16(18-12)19-14(21)8-22-13-6-4-5-11-7-17(2,3)23-15(11)13/h4-6,9H,7-8H2,1-3H3,(H,18,19,21)