N-[4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: N-[4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-[4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide CAS Name: N-[4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-[4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-[4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide Formula: C21H19ClN4OS2 MolecularWeight: 442.98476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C21H19ClN4OS2/c1-3-14-6-4-5-7-19(14)26(13(2)27)21-23-16(12-29-21)11-28-20-24-17-9-8-15(22)10-18(17)25-20/h4-10,12H,3,11H2,1-2H3,(H,24,25)