N-(1,3-benzothiazol-2-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5,6-dimethylbenzofuran-3-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5,6-dimethyl-3-benzofuranyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5,6-dimethylbenzofuran-3-yl)-N-ethyl-acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=COC4=CC(=C(C=C43)C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=COC4=CC(=C(C=C43)C)C

InChI

InChI=1S/C21H20N2O2S/c1-4-23(21-22-17-7-5-6-8-19(17)26-21)20(24)11-15-12-25-18-10-14(3)13(2)9-16(15)18/h5-10,12H,4,11H2,1-3H3