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

Systemtic Name: ethyl 2-[2-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(3-methyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(3-methyl-4-nitropyrazol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]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)CN2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O5S/c1-3-23-12(20)4-9-7-24-13(14-9)15-11(19)6-17-5-10(18(21)22)8(2)16-17/h5,7H,3-4,6H2,1-2H3,(H,14,15,19)