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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-methyl-N-thiazol-2-yl-acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(C)C3=NC=CS3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(C)C3=NC=CS3)C

InChI

InChI=1S/C16H18N2O3S/c1-16(2)9-11-5-4-6-12(14(11)21-16)20-10-13(19)18(3)15-17-7-8-22-15/h4-8H,9-10H2,1-3H3