N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H20N2O3S/c1-5-22-12-6-7-14-11(8-12)9-15(23-14)13-10-24-17(19-13)20-16(21)18(2,3)4/h6-10H,5H2,1-4H3,(H,19,20,21)