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

Systemtic Name: 2-[2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[5-(1,3-benzothiazol-2-yl)-2-furanyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[5-(1,3-benzothiazol-2-yl)-2-furoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(O1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(O1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4O4S/c1-9(2)18-15(23)16(24)21-20-14(22)11-7-8-12(25-11)17-19-10-5-3-4-6-13(10)26-17/h3-9H,1-2H3,(H,18,23)(H,20,22)(H,21,24)