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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C23H22N2O3S/c1-4-27-18-7-8-20-17(10-18)11-21(28-20)19-13-29-23(24-19)25-22(26)12-16-6-5-14(2)9-15(16)3/h5-11,13H,4,12H2,1-3H3,(H,24,25,26)