2-(4-acetamidophenyl)sulfanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-bromophenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-bromophenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-bromophenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C25H20BrN3O2S2 MolecularWeight: 538.4792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H20BrN3O2S2/c1-16(30)27-20-11-13-21(14-12-20)33-23(18-5-3-2-4-6-18)24(31)29-25-28-22(15-32-25)17-7-9-19(26)10-8-17/h2-15,23H,1H3,(H,27,30)(H,28,29,31)