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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-21(2)11-15-9-6-10-17(19(15)26-21)25-12-18(24)23-20-22-16(13-27-20)14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H,22,23,24)