ethyl 2-[[(1Z)-2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]-1-pyrazol-3-ylidene-ethyl]amino]oxyethanoate

Systemtic Name: ethyl 2-[[(1Z)-2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]-1-pyrazol-3-ylidene-ethyl]amino]oxyethanoate Openeye Name: ethyl 2-[[(1Z)-2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-1-pyrazol-3-ylidene-ethyl]amino]oxyacetate CAS Name: 2-[[(1Z)-2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]-1-(3-pyrazolylidene)ethyl]amino]oxyacetic acid ethyl ester IUPAC Name: ethyl 2-[[(1Z)-2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]-1-pyrazol-3-ylideneethyl]amino]oxyacetate Traditional Name: 2-[[(1Z)-2-[(5-isopropylthiazol-2-yl)amino]-2-keto-1-pyrazol-3-ylidene-ethyl]amino]oxyacetic acid ethyl ester Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CONC(=C1C=CN=N1)C(=O)NC2=NC=C(S2)C(C)C

Isomeric SMILES

CCOC(=O)CON/C(=C\1/C=CN=N1)/C(=O)NC2=NC=C(S2)C(C)C

InChI

InChI=1S/C15H19N5O4S/c1-4-23-12(21)8-24-20-13(10-5-6-17-19-10)14(22)18-15-16-7-11(25-15)9(2)3/h5-7,9,20H,4,8H2,1-3H3,(H,16,18,22)/b13-10-