4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-2-(4-ethoxy-3-methoxyphenyl)thiazole IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)OC

InChI

InChI=1S/C18H20N4O4S/c1-5-26-15-7-6-13(8-16(15)25-4)18-19-14(10-27-18)9-21-12(3)17(22(23)24)11(2)20-21/h6-8,10H,5,9H2,1-4H3