8-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-ethanoyl-N-oxidanyl-8-oxidanylidene-octanamide

Systemtic Name: 8-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-ethanoyl-N-oxidanyl-8-oxidanylidene-octanamide Openeye Name: N-acetyl-8-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]piperazin-1-yl]-N-hydroxy-8-oxo-octanamide CAS Name: N-acetyl-8-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-1-piperazinyl]-N-hydroxy-8-oxooctanamide IUPAC Name: N-acetyl-8-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]piperazin-1-yl]-N-hydroxy-8-oxooctanamide Traditional Name: N-acetyl-8-[4-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]piperazino]-N-hydroxy-8-keto-caprylamide Formula: C23H31N5O5S MolecularWeight: 489.58774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)CCCCCCC(=O)N1CCN(CC1)CC(=O)NC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC(=O)N(C(=O)CCCCCCC(=O)N1CCN(CC1)CC(=O)NC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C23H31N5O5S/c1-17(29)28(33)22(32)11-5-3-2-4-10-21(31)27-14-12-26(13-15-27)16-20(30)25-23-24-18-8-6-7-9-19(18)34-23/h6-9,33H,2-5,10-16H2,1H3,(H,24,25,30)