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

Systemtic Name: ethyl 2-[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C14H17N5O5S MolecularWeight: 367.38028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H17N5O5S/c1-4-24-12(21)5-10-7-25-14(15-10)16-11(20)6-18-9(3)13(19(22)23)8(2)17-18/h7H,4-6H2,1-3H3,(H,15,16,20)