2-[2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H18N4O4S/c1-9(2)16-14(21)15(22)19-18-12(20)7-23-8-13-17-10-5-3-4-6-11(10)24-13/h3-6,9H,7-8H2,1-2H3,(H,16,21)(H,18,20)(H,19,22)