N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]butyramide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-14(26)15-5-8-17(9-6-15)29-11-3-4-21(27)25-22-24-19(13-30-22)16-7-10-20(28-2)18(23)12-16/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,25,27)