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

Systemtic Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methylphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-(2,4-dichlorophenyl)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C26H22Cl2N2OS MolecularWeight: 481.43668

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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)C

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)C

InChI

InChI=1S/C26H22Cl2N2OS/c1-3-23-25(19-11-9-17(2)10-12-19)29-26(32-23)30(22-14-13-20(27)16-21(22)28)24(31)15-18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3