2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C20H20N2O3S/c1-12-21-15-8-7-14(9-17(15)26-12)22-18(23)11-24-16-6-4-5-13-10-20(2,3)25-19(13)16/h4-9H,10-11H2,1-3H3,(H,22,23)