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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

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