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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(2-morpholinothiazol-4-yl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(2-morpholinothiazol-4-yl)phenyl]butyramide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C25H27N3O4S/c1-18(29)19-6-10-22(11-7-19)32-14-2-3-24(30)26-21-8-4-20(5-9-21)23-17-33-25(27-23)28-12-15-31-16-13-28/h4-11,17H,2-3,12-16H2,1H3,(H,26,30)