2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethoxy-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-formyl-2,6-dimethoxyphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethoxy-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC)C=O

InChI

InChI=1S/C20H18N2O5S/c1-25-16-8-13(10-23)9-17(26-2)19(16)27-11-18(24)22-20-21-15(12-28-20)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,22,24)