N-[2-(furan-2-ylcarbonylamino)-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(furan-2-ylcarbonylamino)-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(furan-2-carbonylamino)-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[2-furanyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(furan-2-carbonylamino)-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(2-furoylamino)-1,3-benzothiazol-6-yl]-piperonylamide Formula: C20H13N3O5S MolecularWeight: 407.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C20H13N3O5S/c24-18(11-3-6-14-16(8-11)28-10-27-14)21-12-4-5-13-17(9-12)29-20(22-13)23-19(25)15-2-1-7-26-15/h1-9H,10H2,(H,21,24)(H,22,23,25)