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

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(3-chlorophenyl)propanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-(3-chlorophenyl)propanamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-3-(3-chlorophenyl)propanamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(3-chlorophenyl)propanamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-(3-chlorophenyl)propionamide Formula: C20H18BrClN2OS MolecularWeight: 449.79172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrClN2OS/c1-2-17-19(14-7-9-15(21)10-8-14)24-20(26-17)23-18(25)11-6-13-4-3-5-16(22)12-13/h3-5,7-10,12H,2,6,11H2,1H3,(H,23,24,25)