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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(4-chlorophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]butyramide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-14(25)15-6-10-18(11-7-15)27-12-2-3-20(26)24-21-23-19(13-28-21)16-4-8-17(22)9-5-16/h4-11,13H,2-3,12H2,1H3,(H,23,24,26)