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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylcoumaran-7-yl)oxy-N-ethyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C21H22N2O3S/c1-4-23(20-22-15-9-5-6-11-17(15)27-20)18(24)13-25-16-10-7-8-14-12-21(2,3)26-19(14)16/h5-11H,4,12-13H2,1-3H3