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

Systemtic Name: N-[4-[(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[[(5-chloro-1-propyl-2-benzimidazolyl)thio]methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(5-chloro-1-propylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[[(5-chloro-1-propyl-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C18H21ClN4OS2 MolecularWeight: 408.96854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4OS2/c1-4-8-23-16-7-6-13(19)9-15(16)21-18(23)26-11-14-10-25-17(20-14)22(5-2)12(3)24/h6-7,9-10H,4-5,8,11H2,1-3H3