N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]picolinamide Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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