N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[1-(2,5-dimethylphenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[1-(2,5-dimethylphenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=CN=C2SCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=CN=C2SCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4OS2/c1-15-8-9-16(2)18(12-15)26-11-10-23-22(26)28-14-21(27)25(3)13-20-24-17-6-4-5-7-19(17)29-20/h4-12H,13-14H2,1-3H3