2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[1-(2,6-diethylphenyl)-2-imidazolyl]thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[1-(2,6-diethylphenyl)imidazol-2-yl]thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=CN=C2SCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=CN=C2SCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C23H24N4OS2/c1-4-16-7-6-8-17(5-2)21(16)27-12-11-24-23(27)29-14-20(28)26-22-25-18-10-9-15(3)13-19(18)30-22/h6-13H,4-5,14H2,1-3H3,(H,25,26,28)