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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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