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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

InChI

InChI=1S/C21H20N2O3S/c1-4-25-15-5-6-17-19(10-15)27-21(22-17)23-20(24)9-14-11-26-18-8-13(3)12(2)7-16(14)18/h5-8,10-11H,4,9H2,1-3H3,(H,22,23,24)