4,5-dimethoxy-2-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5S/c1-25-14-6-11(13(21(23)24)7-15(14)26-2)16(22)20-17-19-12(9-27-17)10-4-3-5-18-8-10/h3-9H,1-2H3,(H,19,20,22)