2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-phenyl-methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-phenyl-methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-phenyl-methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]-phenylmethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-phenylmethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]-phenyl-methyl]acetamide Formula: C25H20N4O2S4 MolecularWeight: 536.7119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC(=O)CSC2=NC3=CC=CC=C3S2)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(NC(=O)CSC2=NC3=CC=CC=C3S2)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H20N4O2S4/c30-21(14-32-24-26-17-10-4-6-12-19(17)34-24)28-23(16-8-2-1-3-9-16)29-22(31)15-33-25-27-18-11-5-7-13-20(18)35-25/h1-13,23H,14-15H2,(H,28,30)(H,29,31)