N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)OC)OC)C

InChI

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