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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-phenyl-2-(phenylthio)acetamide Formula: C23H17BrN2OS2 MolecularWeight: 481.42788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)SC4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2OS2/c24-18-13-11-16(12-14-18)20-15-28-23(25-20)26-22(27)21(17-7-3-1-4-8-17)29-19-9-5-2-6-10-19/h1-15,21H,(H,25,26,27)