N-(1,3-benzothiazol-2-ylmethyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-methyl-acetamide Formula: C21H26N4OS2 MolecularWeight: 414.58734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(C)CC2=NC3=CC=CC=C3S2)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(C)CC2=NC3=CC=CC=C3S2)C4CCCC4)C

InChI

InChI=1S/C21H26N4OS2/c1-14-15(2)25(16-8-4-5-9-16)21(22-14)27-13-20(26)24(3)12-19-23-17-10-6-7-11-18(17)28-19/h6-7,10-11,16H,4-5,8-9,12-13H2,1-3H3