N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-[6-(oxidanylamino)hexanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-[6-(oxidanylamino)hexanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[2-[6-(hydroxyamino)hexanoyl]piperazin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-[6-(hydroxyamino)-1-oxohexyl]-1-piperazinyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-[6-(hydroxyamino)hexanoyl]piperazin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-[6-(hydroxyamino)hexanoyl]piperazino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3CCNCC3C(=O)CCCCCNO

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3CCNCC3C(=O)CCCCCNO

InChI

InChI=1S/C20H29N5O3S/c1-14-6-5-8-17-19(14)24-20(29-17)23-18(27)13-25-11-10-21-12-15(25)16(26)7-3-2-4-9-22-28/h5-6,8,15,21-22,28H,2-4,7,9-13H2,1H3,(H,23,24,27)