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

Systemtic Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-3-phenyl-propionamide Formula: C26H22BrClN2OS MolecularWeight: 525.88768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC(=CC=C2)Br)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC(=CC=C2)Br)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22BrClN2OS/c1-2-23-25(19-12-14-21(28)15-13-19)29-26(32-23)30(22-10-6-9-20(27)17-22)24(31)16-11-18-7-4-3-5-8-18/h3-10,12-15,17H,2,11,16H2,1H3