N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC(=C(C=C4)OC)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C23H22N2O4S/c1-4-28-19-7-5-6-16-12-20(29-22(16)19)17-13-30-23(24-17)25-21(26)11-15-8-9-18(27-3)14(2)10-15/h5-10,12-13H,4,11H2,1-3H3,(H,24,25,26)