N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C29H28N4OS2 MolecularWeight: 512.68882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC(CCSC)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC(CCSC)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H28N4OS2/c1-19-12-14-20(15-13-19)27-25(33-29(36-27)21-8-4-3-5-9-21)18-26(34)30-24(16-17-35-2)28-31-22-10-6-7-11-23(22)32-28/h3-15,24H,16-18H2,1-2H3,(H,30,34)(H,31,32)