N'-[(3S)-3-(1,3-benzothiazol-2-ylmethyl)-3-methyl-pentanoyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[(3S)-3-(1,3-benzothiazol-2-ylmethyl)-3-methyl-pentanoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[(3S)-3-(1,3-benzothiazol-2-ylmethyl)-3-methyl-pentanoyl]-2-hydroxy-benzohydrazide CAS Name: N'-[(3S)-3-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-oxopentyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[(3S)-3-(1,3-benzothiazol-2-ylmethyl)-3-methylpentanoyl]-2-hydroxybenzohydrazide Traditional Name: N'-[(3S)-3-(1,3-benzothiazol-2-ylmethyl)-3-methyl-pentanoyl]-2-hydroxy-benzohydrazide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC1=NC2=CC=CC=C2S1)CC(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC[C@](C)(CC1=NC2=CC=CC=C2S1)CC(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H23N3O3S/c1-3-21(2,13-19-22-15-9-5-7-11-17(15)28-19)12-18(26)23-24-20(27)14-8-4-6-10-16(14)25/h4-11,25H,3,12-13H2,1-2H3,(H,23,26)(H,24,27)/t21-/m0/s1