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N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]benzamide

N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]benzamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]benzamide
CAS Name:N-(2-amino-2-oxoethyl)-3-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]benzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-3-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]benzamide
Formula: C18H16N4O3S2
MolecularWeight: 400.47464
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N


InChI

InChI=1S/C18H16N4O3S2/c19-15(23)9-20-17(25)11-4-3-5-12(8-11)21-16(24)10-26-18-22-13-6-1-2-7-14(13)27-18/h1-8H,9-10H2,(H2,19,23)(H,20,25)(H,21,24)


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