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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-5-(furan-2-ylcarbonylamino)phenyl]furan-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-5-(furan-2-carbonylamino)phenyl]furan-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-5-[[2-furanyl(oxo)methyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-5-(furan-2-carbonylamino)phenyl]furan-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-5-(2-furoylamino)phenyl]-2-furamide Formula: C23H15N3O4S MolecularWeight: 429.4479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3)NC(=O)C4=CC=CO4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3)NC(=O)C4=CC=CO4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C23H15N3O4S/c27-21(18-6-3-9-29-18)24-15-11-14(23-26-17-5-1-2-8-20(17)31-23)12-16(13-15)25-22(28)19-7-4-10-30-19/h1-13H,(H,24,27)(H,25,28)