N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-benzothiazole-6-carboxamide Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C15H11N5OS/c21-15(10-4-5-11-12(7-10)22-9-17-11)16-8-14-19-18-13-3-1-2-6-20(13)14/h1-7,9H,8H2,(H,16,21)