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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(1-ethyl-2-benzimidazolyl)thio]-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(1-ethylbenzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)[C@H](C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4OS2/c1-4-25-17-11-7-5-9-15(17)23-21(25)27-13-19(26)24(3)14(2)20-22-16-10-6-8-12-18(16)28-20/h5-12,14H,4,13H2,1-3H3/t14-/m1/s1