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

Systemtic Name: 2-[2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[5-(1,3-benzothiazol-2-yl)-2-furanyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[5-(1,3-benzothiazol-2-yl)-2-furoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4O4S/c22-14(20-21-16(24)15(23)18-9-5-6-9)11-7-8-12(25-11)17-19-10-3-1-2-4-13(10)26-17/h1-4,7-9H,5-6H2,(H,18,23)(H,20,22)(H,21,24)