2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(2,5-dimethoxyphenyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)OC)OC)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)OC)OC)NC(=O)C

InChI

InChI=1S/C22H23N3O5S/c1-13(26)23-17-9-15(19-12-31-14(2)24-19)5-7-21(17)30-11-22(27)25-18-10-16(28-3)6-8-20(18)29-4/h5-10,12H,11H2,1-4H3,(H,23,26)(H,25,27)