2-[2-[[3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[[3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[3-cyclopentyl-2-[4-(1-naphthyl)phenyl]propanoyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[3-cyclopentyl-2-[4-(1-naphthalenyl)phenyl]-1-oxopropyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[3-cyclopentyl-2-[4-(1-naphthyl)phenyl]propanoyl]amino]thiazol-4-yl]acetic acid Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)NC5=NC(=CS5)CC(=O)O

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)NC5=NC(=CS5)CC(=O)O

InChI

InChI=1S/C29H28N2O3S/c32-27(33)17-23-18-35-29(30-23)31-28(34)26(16-19-6-1-2-7-19)22-14-12-21(13-15-22)25-11-5-9-20-8-3-4-10-24(20)25/h3-5,8-15,18-19,26H,1-2,6-7,16-17H2,(H,32,33)(H,30,31,34)