2-(2-ethoxy-4-methanoyl-phenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-2-26-19-11-16(13-24)8-9-18(19)27-14-20(25)23-21-22-12-17(28-21)10-15-6-4-3-5-7-15/h3-9,11-13H,2,10,14H2,1H3,(H,22,23,25)