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

Systemtic Name: 4-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-nitro-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-nitro-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-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(=CN=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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