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

Systemtic Name: 3-nitro-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide Openeye Name: 3-nitro-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)benzamide CAS Name: 3-nitro-N-[3-(2-thiazolo[5,4-b]pyridinyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide Traditional Name: 3-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(=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=C(S3)N=CC=C4

Isomeric SMILES

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

InChI

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