N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(3-acetylphenoxy)acetamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-(3-acetylphenoxy)acetamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(3-acetylphenoxy)acetamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(3-acetylphenoxy)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-14(26)18-4-3-5-19(10-18)29-12-21(28)25-22-24-20(13-30-22)17-8-6-16(7-9-17)11-23-15(2)27/h3-10,13H,11-12H2,1-2H3,(H,23,27)(H,24,25,28)