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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(4-acetylphenoxy)butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(4-acetylphenoxy)butanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(4-acetylphenoxy)butanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(4-acetylphenoxy)butyramide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-15(27)17-7-11-20(12-8-17)30-13-3-4-22(29)26-23-25-21(14-31-23)18-5-9-19(10-6-18)24-16(2)28/h5-12,14H,3-4,13H2,1-2H3,(H,24,28)(H,25,26,29)