N'-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]benzohydrazide CAS Name: N'-[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]acetyl]benzohydrazide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NNC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)NNC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4O2S/c26-19(23-24-20(27)15-7-2-1-3-8-15)14-25-12-6-9-16(13-25)21-22-17-10-4-5-11-18(17)28-21/h1-5,7-8,10-11,16H,6,9,12-14H2,(H,23,26)(H,24,27)/t16-/m1/s1