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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4C)C)C

InChI

InChI=1S/C23H22N2O2S/c1-13-5-6-18-17(11-27-21(18)7-13)10-22(26)25-23-24-20(12-28-23)19-9-15(3)14(2)8-16(19)4/h5-9,11-12H,10H2,1-4H3,(H,24,25,26)