5-(1,3-benzothiazol-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-furamide Formula: C20H12N4O3S MolecularWeight: 388.39928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NC4=CC=CC(=C4)C5=NN=CO5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NC4=CC=CC(=C4)C5=NN=CO5

InChI

InChI=1S/C20H12N4O3S/c25-18(22-13-5-3-4-12(10-13)19-24-21-11-26-19)15-8-9-16(27-15)20-23-14-6-1-2-7-17(14)28-20/h1-11H,(H,22,25)