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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-11-10-23-16(18-11)19(4)14(20)9-21-13-7-5-6-12-8-17(2,3)22-15(12)13/h5-7,10H,8-9H2,1-4H3