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

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-2-25-18-10-14(11-23)8-9-17(18)26-12-19(24)22-20-21-16(13-27-20)15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,21,22,24)