N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

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