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ethyl 2-[[(1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)cyclopropyl]carbonylamino]-1,3-thiazole-4-carboxylate

ethyl 2-[[(1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)cyclopropyl]carbonylamino]-1,3-thiazole-4-carboxylate

Systemtic Name:ethyl 2-[[(1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)cyclopropyl]carbonylamino]-1,3-thiazole-4-carboxylate
Openeye Name:ethyl 2-[[(1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)cyclopropanecarbonyl]amino]thiazole-4-carboxylate
CAS Name:2-[[[(1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)cyclopropyl]-oxomethyl]amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)cyclopropanecarbonyl]amino]-1,3-thiazole-4-carboxylate
Traditional Name:2-[[(1R,2S)-2-cyclopentyl-1-(4-mesylphenyl)cyclopropanecarbonyl]amino]thiazole-4-carboxylic acid ethyl ester
Formula: C22H26N2O5S2
MolecularWeight: 462.58224
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NC(=O)C2(CC2C3CCCC3)C4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CCOC(=O)C1=CSC(=N1)NC(=O)[C@@]2(C[C@H]2C3CCCC3)C4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C22H26N2O5S2/c1-3-29-19(25)18-13-30-21(23-18)24-20(26)22(12-17(22)14-6-4-5-7-14)15-8-10-16(11-9-15)31(2,27)28/h8-11,13-14,17H,3-7,12H2,1-2H3,(H,23,24,26)/t17-,22-/m0/s1


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