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

Systemtic Name: N-(4-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(4-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-(4-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-(4-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-(4-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C26H23BrN2O2S MolecularWeight: 507.44202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2O2S/c1-3-23-25(19-9-15-22(31-2)16-10-19)28-26(32-23)29(21-13-11-20(27)12-14-21)24(30)17-18-7-5-4-6-8-18/h4-16H,3,17H2,1-2H3