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

Systemtic Name: 2-(3-cyclopentyl-2H-1,3-thiazol-4-yl)-2-(4-naphthalen-1-ylphenyl)-2-(propanoylamino)ethanoic acid Openeye Name: 2-(3-cyclopentyl-2H-thiazol-4-yl)-2-[4-(1-naphthyl)phenyl]-2-(propanoylamino)acetic acid CAS Name: 2-(3-cyclopentyl-2H-thiazol-4-yl)-2-[4-(1-naphthalenyl)phenyl]-2-(1-oxopropylamino)acetic acid IUPAC Name: 2-(3-cyclopentyl-2H-1,3-thiazol-4-yl)-2-(4-naphthalen-1-ylphenyl)-2-(propanoylamino)acetic acid Traditional Name: 2-(3-cyclopentyl-4-thiazolin-4-yl)-2-[4-(1-naphthyl)phenyl]-2-propionamido-acetic acid Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)(C4=CSCN4C5CCCC5)C(=O)O

Isomeric SMILES

CCC(=O)NC(C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)(C4=CSCN4C5CCCC5)C(=O)O

InChI

InChI=1S/C29H30N2O3S/c1-2-27(32)30-29(28(33)34,26-18-35-19-31(26)23-10-4-5-11-23)22-16-14-21(15-17-22)25-13-7-9-20-8-3-6-12-24(20)25/h3,6-9,12-18,23H,2,4-5,10-11,19H2,1H3,(H,30,32)(H,33,34)