4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(4-ethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]butyramide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

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