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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(2,4-dimethylphenyl)acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(2,4-dimethylphenyl)acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C21H18N2O2S/c1-13-7-8-15(14(2)9-13)11-20(24)23-21-22-17(12-26-21)19-10-16-5-3-4-6-18(16)25-19/h3-10,12H,11H2,1-2H3,(H,22,23,24)