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

Systemtic Name: N-(3-bromophenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(3-bromophenyl)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-(3-bromophenyl)-N-[5-ethyl-4-(4-methylphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-(3-bromophenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-(3-bromophenyl)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C26H23BrN2OS MolecularWeight: 491.44262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2OS/c1-3-23-25(20-14-12-18(2)13-15-20)28-26(31-23)29(22-11-7-10-21(27)17-22)24(30)16-19-8-5-4-6-9-19/h4-15,17H,3,16H2,1-2H3