2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C22H22N2O3S/c1-15-14-28-21(23-15)24(17-9-5-4-6-10-17)19(25)13-26-18-11-7-8-16-12-22(2,3)27-20(16)18/h4-11,14H,12-13H2,1-3H3