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N-[2-(diphenylmethyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

N-[2-(diphenylmethyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[2-(diphenylmethyl)sulfanyl-1,3-benzothiazol-6-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-[2-[(diphenylmethyl)thio]-1,3-benzothiazol-6-yl]-2-[(1-methyl-2-imidazolyl)thio]acetamide
IUPAC Name:N-(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide
Traditional Name:N-[2-(benzhydrylthio)-1,3-benzothiazol-6-yl]-2-[(1-methylimidazol-2-yl)thio]acetamide
Formula: C26H22N4OS3
MolecularWeight: 502.67408
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H22N4OS3/c1-30-15-14-27-25(30)32-17-23(31)28-20-12-13-21-22(16-20)33-26(29-21)34-24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,24H,17H2,1H3,(H,28,31)


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