2-[2-[3-(1,3-benzothiazol-2-yl)propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[3-(1,3-benzothiazol-2-yl)propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[3-(1,3-benzothiazol-2-yl)propanoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[3-(1,3-benzothiazol-2-yl)propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[3-(1,3-benzothiazol-2-yl)propanoyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H16N4O4S/c22-14(7-8-15-19-12-5-1-2-6-13(12)26-15)20-21-17(24)16(23)18-10-11-4-3-9-25-11/h1-6,9H,7-8,10H2,(H,18,23)(H,20,22)(H,21,24)