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4-ethoxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide

4-ethoxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name:4-ethoxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide
Openeye Name:4-ethoxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-nitro-benzamide
CAS Name:4-ethoxy-5-methoxy-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-nitrobenzamide
IUPAC Name:4-ethoxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-nitrobenzamide
Traditional Name:4-ethoxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-nitro-benzamide
Formula: C18H19N5O5S
MolecularWeight: 417.43896
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C)OC


InChI

InChI=1S/C18H19N5O5S/c1-5-28-14-9-12(23(25)26)11(8-13(14)27-4)17(24)21-18-20-10(2)15(29-18)16-19-6-7-22(16)3/h6-9H,5H2,1-4H3,(H,20,21,24)


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