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

Systemtic Name: [2-[[3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]amino]-1,3-thiazol-4-yl] ethyl carbonate Openeye Name: [2-[[3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]amino]thiazol-4-yl] ethyl carbonate CAS Name: carbonic acid [2-[[3-cyclopentyl-2-(4-methylsulfonylphenyl)-1-oxopropyl]amino]-4-thiazolyl] ethyl ester IUPAC Name: [2-[[3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]amino]-1,3-thiazol-4-yl] ethyl carbonate Traditional Name: carbonic acid [2-[[3-cyclopentyl-2-(4-mesylphenyl)propanoyl]amino]thiazol-4-yl] ethyl ester Formula: C21H26N2O6S2 MolecularWeight: 466.57094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)OC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O6S2/c1-3-28-21(25)29-18-13-30-20(22-18)23-19(24)17(12-14-6-4-5-7-14)15-8-10-16(11-9-15)31(2,26)27/h8-11,13-14,17H,3-7,12H2,1-2H3,(H,22,23,24)