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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC(=CC=C1)Cl)(C2=CSCN2C3CCCC3)C(=O)O

Isomeric SMILES

CCC(=O)NC(C1=CC(=CC=C1)Cl)(C2=CSCN2C3CCCC3)C(=O)O

InChI

InChI=1S/C19H23ClN2O3S/c1-2-17(23)21-19(18(24)25,13-6-5-7-14(20)10-13)16-11-26-12-22(16)15-8-3-4-9-15/h5-7,10-11,15H,2-4,8-9,12H2,1H3,(H,21,23)(H,24,25)