ethyl 2-[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H19N5O5S MolecularWeight: 381.40686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C15H19N5O5S/c1-5-25-12(21)6-11-7-26-15(16-11)17-14(22)10(4)19-9(3)13(20(23)24)8(2)18-19/h7,10H,5-6H2,1-4H3,(H,16,17,22)