2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(2-phenoxyphenyl)acetamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C26H23N3O4S/c1-17(30)27-22-14-19(23-16-34-18(2)28-23)12-13-24(22)32-15-26(31)29-21-10-6-7-11-25(21)33-20-8-4-3-5-9-20/h3-14,16H,15H2,1-2H3,(H,27,30)(H,29,31)