4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C22H23ClN2O2S/c1-14-6-8-17(9-7-14)19-13-28-22(24-19)25-20(26)5-4-10-27-18-11-15(2)21(23)16(3)12-18/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,25,26)