2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H16N4O3S3 MolecularWeight: 432.53964

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O3S3/c1-28(24,25)11-6-7-14-15(8-11)27-18(21-14)22-17(23)10-26-9-16-19-12-4-2-3-5-13(12)20-16/h2-8H,9-10H2,1H3,(H,19,20)(H,21,22,23)