ethyl 2-[2-[[3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]amino]-5-methyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]amino]-5-methyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]amino]-5-methyl-thiazol-4-yl]acetate CAS Name: 2-[2-[[3-cyclopentyl-2-(4-methylsulfonylphenyl)-1-oxopropyl]amino]-5-methyl-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]amino]-5-methyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-cyclopentyl-2-(4-mesylphenyl)propanoyl]amino]-5-methyl-thiazol-4-yl]acetic acid ethyl ester Formula: C23H30N2O5S2 MolecularWeight: 478.6247

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(SC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CCOC(=O)CC1=C(SC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C23H30N2O5S2/c1-4-30-21(26)14-20-15(2)31-23(24-20)25-22(27)19(13-16-7-5-6-8-16)17-9-11-18(12-10-17)32(3,28)29/h9-12,16,19H,4-8,13-14H2,1-3H3,(H,24,25,27)