N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O5S/c1-31-17-6-7-20(32-2)18(9-17)19-13-33-22(24-19)25-21(28)15-5-3-4-14(8-15)11-26-12-16(10-23-26)27(29)30/h3-10,12-13H,11H2,1-2H3,(H,24,25,28)