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[(2R)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate

[(2R)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name:[(2R)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate
Openeye Name:[(1R)-2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 2-(4-ethylphenyl)thiazole-4-carboxylate
CAS Name:2-(4-ethylphenyl)-4-thiazolecarboxylic acid [(2R)-1-oxo-1-[(2-propan-2-yl-3-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate
Traditional Name:2-(4-ethylphenyl)thiazole-4-carboxylic acid [(1R)-2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC(C)C(=O)NC3=CC=NN3C(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)O[C@H](C)C(=O)NC3=CC=NN3C(C)C


InChI

InChI=1S/C21H24N4O3S/c1-5-15-6-8-16(9-7-15)20-23-17(12-29-20)21(27)28-14(4)19(26)24-18-10-11-22-25(18)13(2)3/h6-14H,5H2,1-4H3,(H,24,26)/t14-/m1/s1


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