N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C28H22N2OS2 MolecularWeight: 466.61708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C28H22N2OS2/c1-19-12-17-24-25(18-19)33-28(30-24)21-13-15-22(16-14-21)29-27(31)26(20-8-4-2-5-9-20)32-23-10-6-3-7-11-23/h2-18,26H,1H3,(H,29,31)