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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-benzylphenoxy)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(2-benzylphenoxy)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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