N-[4-[(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(5-chloro-1-propyl-2-benzimidazolyl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(5-chloro-1-propylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(5-chloro-1-propyl-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H21ClN4OS2 MolecularWeight: 457.01134

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H21ClN4OS2/c1-3-11-26-20-10-9-16(23)12-19(20)25-21(26)29-13-17-14-30-22(24-17)27(15(2)28)18-7-5-4-6-8-18/h4-10,12,14H,3,11,13H2,1-2H3