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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-acetylphenoxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(3-acetylphenoxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-acetylphenoxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-acetylphenoxy)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-13(25)16-4-3-5-18(10-16)28-11-20(27)24-21-23-19(12-29-21)15-6-8-17(9-7-15)22-14(2)26/h3-10,12H,11H2,1-2H3,(H,22,26)(H,23,24,27)