2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CS[C@H](C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4OS2/c1-11-6-5-9-15-17(11)23-19(26-15)22-16(24)10-25-12(2)18-20-13-7-3-4-8-14(13)21-18/h3-9,12H,10H2,1-2H3,(H,20,21)(H,22,23,24)/t12-/m1/s1