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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)OC)C

InChI

InChI=1S/C22H20N2O3S/c1-13-4-5-15(8-14(13)2)9-21(25)24-22-23-18(12-28-22)20-11-16-10-17(26-3)6-7-19(16)27-20/h4-8,10-12H,9H2,1-3H3,(H,23,24,25)