N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide Openeye Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazino]-2-oxo-ethyl]-4-tert-butyl-benzamide CAS Name: N-[2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-tert-butylbenzamide IUPAC Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-2-oxoethyl]-4-tert-butylbenzamide Traditional Name: N-[2-[N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]hydrazino]-2-keto-ethyl]-4-tert-butyl-benzamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H24N4O3S2/c1-22(2,3)15-10-8-14(9-11-15)20(29)23-12-18(27)25-26-19(28)13-30-21-24-16-6-4-5-7-17(16)31-21/h4-11H,12-13H2,1-3H3,(H,23,29)(H,25,27)(H,26,28)