2-[2-[5-(1,3-benzothiazol-2-yl)pentanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[5-(1,3-benzothiazol-2-yl)pentanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[5-(1,3-benzothiazol-2-yl)pentanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[5-(1,3-benzothiazol-2-yl)pentanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H22N4O3S/c1-11(2)18-16(23)17(24)21-20-14(22)9-5-6-10-15-19-12-7-3-4-8-13(12)25-15/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H,18,23)(H,20,22)(H,21,24)