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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=NC(=CS3)C4=CN=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=NC(=CS3)C4=CN=CC=C4)C

InChI

InChI=1S/C20H19N3O3S/c1-20(2)9-13-5-3-7-16(18(13)26-20)25-11-17(24)23-19-22-15(12-27-19)14-6-4-8-21-10-14/h3-8,10,12H,9,11H2,1-2H3,(H,22,23,24)