N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-furoyl)piperazino]-N-piazthiol-5-yl-acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=NSN=C3C=C2)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=NSN=C3C=C2)C(=O)C4=CC=CO4

InChI

InChI=1S/C17H17N5O3S/c23-16(18-12-3-4-13-14(10-12)20-26-19-13)11-21-5-7-22(8-6-21)17(24)15-2-1-9-25-15/h1-4,9-10H,5-8,11H2,(H,18,23)