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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C16H15N5O5S MolecularWeight: 389.3858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5S/c1-25-10-3-4-13(26-2)11(7-10)12-9-27-16(17-12)18-15(22)8-20-6-5-14(19-20)21(23)24/h3-7,9H,8H2,1-2H3,(H,17,18,22)