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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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