N-[2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-[(2-chlorophenyl)methylthio]-1,3-benzothiazol-6-yl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-[(2-chlorobenzyl)thio]-1,3-benzothiazol-6-yl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C20H17ClN4OS3 MolecularWeight: 461.02318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC=CC=C4Cl

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4OS3/c1-25-9-8-22-19(25)27-12-18(26)23-14-6-7-16-17(10-14)29-20(24-16)28-11-13-4-2-3-5-15(13)21/h2-10H,11-12H2,1H3,(H,23,26)