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

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-N-(2,4-dimethylphenyl)-2-phenyl-acetamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-N-(2,4-dimethylphenyl)-2-phenylacetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)-2-phenylacetamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-N-(2,4-dimethylphenyl)-2-phenyl-acetamide Formula: C27H25ClN2OS MolecularWeight: 461.0182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2OS/c1-4-24-26(21-11-13-22(28)14-12-21)29-27(32-24)30(23-15-10-18(2)16-19(23)3)25(31)17-20-8-6-5-7-9-20/h5-16H,4,17H2,1-3H3