N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C26H22Cl2N2O2S MolecularWeight: 497.43608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=C(C=C(C=C2)Cl)Cl)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=C(C=C(C=C2)Cl)Cl)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22Cl2N2O2S/c1-3-23-25(18-9-12-20(32-2)13-10-18)29-26(33-23)30(22-14-11-19(27)16-21(22)28)24(31)15-17-7-5-4-6-8-17/h4-14,16H,3,15H2,1-2H3