2-[[6-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[6-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[6-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[6-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[6-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[6-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]-1,3-benzothiazol-2-yl]thio]-N-phenyl-acetamide Formula: C24H18N4O2S4 MolecularWeight: 522.68532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N4O2S4/c29-21(25-15-6-2-1-3-7-15)13-32-24-28-18-11-10-16(12-20(18)34-24)26-22(30)14-31-23-27-17-8-4-5-9-19(17)33-23/h1-12H,13-14H2,(H,25,29)(H,26,30)