3-nitro-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide Openeye Name: 3-nitro-N-(4-thiazolo[5,4-b]pyridin-2-ylphenyl)benzamide CAS Name: 3-nitro-N-[4-(2-thiazolo[5,4-b]pyridinyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide Traditional Name: 3-nitro-N-(4-thiazolo[5,4-b]pyridin-2-ylphenyl)benzamide Formula: C19H12N4O3S MolecularWeight: 376.38858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)N=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)N=CC=C4

InChI

InChI=1S/C19H12N4O3S/c24-17(13-3-1-4-15(11-13)23(25)26)21-14-8-6-12(7-9-14)18-22-16-5-2-10-20-19(16)27-18/h1-11H,(H,21,24)