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

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OC

InChI

InChI=1S/C18H16N4O5S/c1-3-27-16-9-14(22(24)25)11(8-15(16)26-2)17(23)21-18-20-13(10-28-18)12-6-4-5-7-19-12/h4-10H,3H2,1-2H3,(H,20,21,23)