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

Systemtic Name: 2-[2-[5-(1,3-benzothiazol-2-yl)pentanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[5-(1,3-benzothiazol-2-yl)pentanoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[5-(1,3-benzothiazol-2-yl)pentanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/c24-16(22-23-19(26)18(25)20-12-13-6-5-11-27-13)9-3-4-10-17-21-14-7-1-2-8-15(14)28-17/h1-2,5-8,11H,3-4,9-10,12H2,(H,20,25)(H,22,24)(H,23,26)