cyclopentyl (2S)-2-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-2-phenyl-ethanoate

Systemtic Name: cyclopentyl (2S)-2-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-2-phenyl-ethanoate Openeye Name: cyclopentyl (2S)-2-[[5-(4-chloro-3-methylsulfonyl-phenyl)-4-methyl-thiazol-2-yl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[5-(4-chloro-3-methylsulfonylphenyl)-4-methyl-2-thiazolyl]amino]-2-phenylacetic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[5-(4-chloro-3-methylsulfonylphenyl)-4-methyl-1,3-thiazol-2-yl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[5-(4-chloro-3-mesyl-phenyl)-4-methyl-thiazol-2-yl]amino]-2-phenyl-acetic acid cyclopentyl ester Formula: C24H25ClN2O4S2 MolecularWeight: 505.0493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(C2=CC=CC=C2)C(=O)OC3CCCC3)C4=CC(=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N[C@@H](C2=CC=CC=C2)C(=O)OC3CCCC3)C4=CC(=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H25ClN2O4S2/c1-15-22(17-12-13-19(25)20(14-17)33(2,29)30)32-24(26-15)27-21(16-8-4-3-5-9-16)23(28)31-18-10-6-7-11-18/h3-5,8-9,12-14,18,21H,6-7,10-11H2,1-2H3,(H,26,27)/t21-/m0/s1