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

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C18H16N4O6S MolecularWeight: 416.40784

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6S/c1-26-13-7-11(14(22(24)25)16(28-3)15(13)27-2)17(23)21-18-20-12(9-29-18)10-5-4-6-19-8-10/h4-9H,1-3H3,(H,20,21,23)