N-(4-chlorophenyl)-4-(4-ethanoylphenoxy)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)butanamide

Systemtic Name: N-(4-chlorophenyl)-4-(4-ethanoylphenoxy)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-chlorophenyl)-N-(4-methyl-2-thiazolin-2-yl)butyramide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H23ClN2O3S/c1-15-14-29-22(24-15)25(19-9-7-18(23)8-10-19)21(27)4-3-13-28-20-11-5-17(6-12-20)16(2)26/h5-12,15H,3-4,13-14H2,1-2H3