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

Systemtic Name: N-(4-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-bromophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(4-bromophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(4-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(4-bromophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide Formula: C24H19BrN2OS MolecularWeight: 463.38946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=C(C=C2)Br)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=C(C=C2)Br)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2OS/c1-17-23(19-10-6-3-7-11-19)26-24(29-17)27(21-14-12-20(25)13-15-21)22(28)16-18-8-4-2-5-9-18/h2-15H,16H2,1H3