2-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(2,2-dimethylcoumaran-7-yl)oxymethyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C23H24N2O3S/c1-15-7-9-17(10-8-15)24-20(26)11-21-25-18(14-29-21)13-27-19-6-4-5-16-12-23(2,3)28-22(16)19/h4-10,14H,11-13H2,1-3H3,(H,24,26)