2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=NC(=CC(=N3)OC)OC)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=NC(=CC(=N3)OC)OC)NC(=O)C

InChI

InChI=1S/C20H21N5O5S/c1-11(26)21-14-7-13(15-10-31-12(2)22-15)5-6-16(14)30-9-17(27)23-20-24-18(28-3)8-19(25-20)29-4/h5-8,10H,9H2,1-4H3,(H,21,26)(H,23,24,25,27)