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

Systemtic Name: 2-[2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N4O4S/c20-12(18-19-15(22)14(21)16-9-5-6-9)7-23-8-13-17-10-3-1-2-4-11(10)24-13/h1-4,9H,5-8H2,(H,16,21)(H,18,20)(H,19,22)