2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CS[C@H](C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4OS2/c1-11(19-22-14-5-3-4-6-15(14)23-19)25-10-18(24)21-13-7-8-16-17(9-13)26-12(2)20-16/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)/t11-/m1/s1