N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzothiazole-6-carboxamide Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)CNC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)CNC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C16H11N5O2S/c22-16(10-3-4-12-13(6-10)24-9-19-12)18-8-14-20-15(21-23-14)11-2-1-5-17-7-11/h1-7,9H,8H2,(H,18,22)