N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-2-carboxamide Formula: C15H9N5O2S MolecularWeight: 323.32926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C15H9N5O2S/c21-12(14-17-9-5-1-2-7-11(9)23-14)18-15-20-19-13(22-15)10-6-3-4-8-16-10/h1-8H,(H,18,20,21)