4-(1,3-benzothiazol-2-ylsulfanyl)-N'-[2-(4-bromanylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N'-[2-(4-bromanylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N'-[2-(4-bromophenoxy)acetyl]butanehydrazide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-N'-[2-(4-bromophenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N'-[2-(4-bromophenoxy)acetyl]butanehydrazide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-N'-[2-(4-bromophenoxy)acetyl]butyrohydrazide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCCCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCCCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3S2/c20-13-7-9-14(10-8-13)26-12-18(25)23-22-17(24)6-3-11-27-19-21-15-4-1-2-5-16(15)28-19/h1-2,4-5,7-10H,3,6,11-12H2,(H,22,24)(H,23,25)