(2-azanyl-1,3-benzothiazol-5-yl)-[4-(furan-2-ylcarbonyl)piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-[4-(furan-2-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2-furoyl)piperazino]methanone Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)SC(=N3)N)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)SC(=N3)N)C(=O)C4=CC=CO4

InChI

InChI=1S/C17H16N4O3S/c18-17-19-12-10-11(3-4-14(12)25-17)15(22)20-5-7-21(8-6-20)16(23)13-2-1-9-24-13/h1-4,9-10H,5-8H2,(H2,18,19)