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

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]benzamide Formula: C23H18N4O5S MolecularWeight: 462.47782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H18N4O5S/c1-31-20-10-17(19(27(29)30)11-21(20)32-2)22(28)25-16-7-3-5-14(9-16)18-13-33-23(26-18)15-6-4-8-24-12-15/h3-13H,1-2H3,(H,25,28)