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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(4-methylthiazol-2-yl)methyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(4-methyl-2-thiazolyl)methyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C17H20N2O3S/c1-11-10-23-15(19-11)8-18-14(20)9-21-13-6-4-5-12-7-17(2,3)22-16(12)13/h4-6,10H,7-9H2,1-3H3,(H,18,20)