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

Systemtic Name: ethyl 2-[2-[(1,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1,5-dimethyl-4-nitro-pyrazole-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(1,5-dimethyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1,5-dimethyl-4-nitropyrazole-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1,5-dimethyl-4-nitro-pyrazole-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C13H15N5O5S MolecularWeight: 353.3537

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=NN(C(=C2[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=NN(C(=C2[N+](=O)[O-])C)C

InChI

InChI=1S/C13H15N5O5S/c1-4-23-9(19)5-8-6-24-13(14-8)15-12(20)10-11(18(21)22)7(2)17(3)16-10/h6H,4-5H2,1-3H3,(H,14,15,20)