N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H15N5OS3 MolecularWeight: 437.561

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C20H15N5OS3/c1-27-20-24-14-7-6-12(8-17(14)29-20)22-18(26)9-25-16-5-3-2-4-13(16)23-19(25)15-10-28-11-21-15/h2-8,10-11H,9H2,1H3,(H,22,26)