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

Systemtic Name: 2-(2-methanoyl-6-methoxy-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-formyl-6-methoxy-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-formyl-6-methoxyphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-formyl-6-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-formyl-6-methoxy-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S/c1-24-16-9-5-8-14(10-22)18(16)25-11-17(23)21-19-20-15(12-26-19)13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,20,21,23)