N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]piazthiole-5-carboxamide Formula: C19H11N5O2S MolecularWeight: 373.38794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C19H11N5O2S/c25-18(12-1-3-14-15(9-12)24-27-23-14)21-13-2-4-17-16(10-13)22-19(26-17)11-5-7-20-8-6-11/h1-10H,(H,21,25)