2-[[3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)propanoyl]amino]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[[3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)propanoyl]amino]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[[3-cyclopentyl-2-[4-(1-naphthyl)phenyl]propanoyl]amino]thiazole-4-carboxylic acid CAS Name: 2-[[3-cyclopentyl-2-[4-(1-naphthalenyl)phenyl]-1-oxopropyl]amino]-4-thiazolecarboxylic acid IUPAC Name: 2-[[3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)propanoyl]amino]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[[3-cyclopentyl-2-[4-(1-naphthyl)phenyl]propanoyl]amino]thiazole-4-carboxylic acid Formula: C28H26N2O3S MolecularWeight: 470.58264

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3S/c31-26(30-28-29-25(17-34-28)27(32)33)24(16-18-6-1-2-7-18)21-14-12-20(13-15-21)23-11-5-9-19-8-3-4-10-22(19)23/h3-5,8-15,17-18,24H,1-2,6-7,16H2,(H,32,33)(H,29,30,31)