N-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-hexylphenyl)thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-[4-(4-hexylphenyl)-2-thiazolyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-[4-(4-hexylphenyl)thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C31H32N4OS2 MolecularWeight: 540.74198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=NC5=C(N4)C=C(C=C5)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=NC5=C(N4)C=C(C=C5)C

InChI

InChI=1S/C31H32N4OS2/c1-3-4-5-7-10-22-14-16-23(17-15-22)27-20-37-30(34-27)35-29(36)28(24-11-8-6-9-12-24)38-31-32-25-18-13-21(2)19-26(25)33-31/h6,8-9,11-20,28H,3-5,7,10H2,1-2H3,(H,32,33)(H,34,35,36)