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

Systemtic Name: ethyl 2-[2-[2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C13H14ClN5O5S MolecularWeight: 387.79876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN5O5S/c1-3-24-10(21)4-8-6-25-13(15-8)16-9(20)5-18-7(2)11(14)12(17-18)19(22)23/h6H,3-5H2,1-2H3,(H,15,16,20)