2-(benzimidazol-1-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4-methylthiazol-2-yl)methyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[(4-methyl-2-thiazolyl)methyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(4-methylthiazol-2-yl)methyl]ethanesulfonamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNS(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)CNS(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H16N4O2S2/c1-11-9-21-14(17-11)8-16-22(19,20)7-6-18-10-15-12-4-2-3-5-13(12)18/h2-5,9-10,16H,6-8H2,1H3