2-(1-adamantyl)-N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]acetohydrazide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)COCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)COCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H27N3O3S/c26-19(11-22-8-14-5-15(9-22)7-16(6-14)10-22)24-25-20(27)12-28-13-21-23-17-3-1-2-4-18(17)29-21/h1-4,14-16H,5-13H2,(H,24,26)(H,25,27)