2-[2-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[(1-benzyl-5-chloro-benzimidazol-2-yl)methylsulfanyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]methylthio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[(1-benzyl-5-chlorobenzimidazol-2-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[(1-benzyl-5-chloro-benzimidazol-2-yl)methylthio]-4-methyl-thiazol-5-yl]acetamide Formula: C21H19ClN4OS2 MolecularWeight: 442.98476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)CC(=O)N

InChI

InChI=1S/C21H19ClN4OS2/c1-13-18(10-19(23)27)29-21(24-13)28-12-20-25-16-9-15(22)7-8-17(16)26(20)11-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H2,23,27)