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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C23H23N3O4S/c1-14(27)24-17-9-7-15(8-10-17)18-13-31-22(25-18)26-20(28)12-29-19-6-4-5-16-11-23(2,3)30-21(16)19/h4-10,13H,11-12H2,1-3H3,(H,24,27)(H,25,26,28)