N-[2,3-bis(chloranyl)phenyl]-2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(2,3-dichlorophenyl)-2-methoxy-N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide Formula: C25H20Cl2N2O2S MolecularWeight: 483.4095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=C(C(=CC=C2)Cl)Cl)C(=O)C(C3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N(C2=C(C(=CC=C2)Cl)Cl)C(=O)C(C3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H20Cl2N2O2S/c1-16-22(17-10-5-3-6-11-17)28-25(32-16)29(20-15-9-14-19(26)21(20)27)24(30)23(31-2)18-12-7-4-8-13-18/h3-15,23H,1-2H3