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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-benzylthiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-benzyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-benzylthiazol-2-yl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-14(23)16-7-9-17(10-8-16)25-13-19(24)22-20-21-12-18(26-20)11-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,21,22,24)