2-[2-(4-chlorophenyl)-2-cyclopentyl-3-(propanoylamino)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-2-cyclopentyl-3-(propanoylamino)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-2-cyclopentyl-3-(propanoylamino)thiazol-4-yl]acetic acid CAS Name: 2-[2-(4-chlorophenyl)-2-cyclopentyl-3-(1-oxopropylamino)-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-2-cyclopentyl-3-(propanoylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(4-chlorophenyl)-2-cyclopentyl-3-propionamido-4-thiazolin-4-yl]acetic acid Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1C(=CSC1(C2CCCC2)C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CCC(=O)NN1C(=CSC1(C2CCCC2)C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C19H23ClN2O3S/c1-2-17(23)21-22-16(11-18(24)25)12-26-19(22,13-5-3-4-6-13)14-7-9-15(20)10-8-14/h7-10,12-13H,2-6,11H2,1H3,(H,21,23)(H,24,25)