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

Systemtic Name: 4-methoxy-3-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-3-nitro-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-methoxy-3-nitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c1-24-14-6-5-10(8-13(14)20(22)23)15(21)19-16-18-12(9-25-16)11-4-2-3-7-17-11/h2-9H,1H3,(H,18,19,21)