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ethyl 2-[2-[[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

ethyl 2-[2-[[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:ethyl 2-[2-[[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]thiazol-4-yl]acetate
CAS Name:2-[2-[[[2-(1-ethyl-4-pyrazolyl)-4-quinolinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester
Formula: C22H21N5O3S
MolecularWeight: 435.49884
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)CC(=O)OCC


Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)CC(=O)OCC


InChI

InChI=1S/C22H21N5O3S/c1-3-27-12-14(11-23-27)19-10-17(16-7-5-6-8-18(16)25-19)21(29)26-22-24-15(13-31-22)9-20(28)30-4-2/h5-8,10-13H,3-4,9H2,1-2H3,(H,24,26,29)


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