N-[4-[[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(1-isobutylbenzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[1-(2-methylpropyl)-2-benzimidazolyl]thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(1-isobutylbenzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H24N4OS2/c1-16(2)13-26-21-12-8-7-11-20(21)25-22(26)29-14-18-15-30-23(24-18)27(17(3)28)19-9-5-4-6-10-19/h4-12,15-16H,13-14H2,1-3H3