N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-methylpiazthiol-4-yl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide Formula: C19H14N6OS2 MolecularWeight: 406.48406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)CN3C4=CC=CC=C4N=C3C5=CN=CS5

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)CN3C4=CC=CC=C4N=C3C5=CN=CS5

InChI

InChI=1S/C19H14N6OS2/c1-11-6-7-13-18(24-28-23-13)17(11)22-16(26)9-25-14-5-3-2-4-12(14)21-19(25)15-8-20-10-27-15/h2-8,10H,9H2,1H3,(H,22,26)