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

Systemtic Name: N-(2-bromophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(2-bromophenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(2-bromophenyl)-N-(5-ethyl-4-phenyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(2-bromophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(2-bromophenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide Formula: C25H21BrN2OS MolecularWeight: 477.41604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC=CC=C2Br)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC=CC=C2Br)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21BrN2OS/c1-2-22-24(19-13-7-4-8-14-19)27-25(30-22)28(21-16-10-9-15-20(21)26)23(29)17-18-11-5-3-6-12-18/h3-16H,2,17H2,1H3