3-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-nitro-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-nitro-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-nitro-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C15H10N4O3S/c20-14(10-3-1-5-12(7-10)19(21)22)18-15-17-13(9-23-15)11-4-2-6-16-8-11/h1-9H,(H,17,18,20)