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

Systemtic Name: 2-(3-cyclopentyl-2H-1,3-thiazol-4-yl)-2-(4-phenoxyphenyl)-2-(propanoylamino)ethanoic acid Openeye Name: 2-(3-cyclopentyl-2H-thiazol-4-yl)-2-(4-phenoxyphenyl)-2-(propanoylamino)acetic acid CAS Name: 2-(3-cyclopentyl-2H-thiazol-4-yl)-2-(1-oxopropylamino)-2-(4-phenoxyphenyl)acetic acid IUPAC Name: 2-(3-cyclopentyl-2H-1,3-thiazol-4-yl)-2-(4-phenoxyphenyl)-2-(propanoylamino)acetic acid Traditional Name: 2-(3-cyclopentyl-4-thiazolin-4-yl)-2-(4-phenoxyphenyl)-2-propionamido-acetic acid Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=C(C=C1)OC2=CC=CC=C2)(C3=CSCN3C4CCCC4)C(=O)O

Isomeric SMILES

CCC(=O)NC(C1=CC=C(C=C1)OC2=CC=CC=C2)(C3=CSCN3C4CCCC4)C(=O)O

InChI

InChI=1S/C25H28N2O4S/c1-2-23(28)26-25(24(29)30,22-16-32-17-27(22)19-8-6-7-9-19)18-12-14-21(15-13-18)31-20-10-4-3-5-11-20/h3-5,10-16,19H,2,6-9,17H2,1H3,(H,26,28)(H,29,30)