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

Systemtic Name: 2-[2-[[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]amino]thiazol-4-yl]-2-oxo-acetic acid CAS Name: 2-[2-[[3-cyclopentyl-1-oxo-2-(4-phenylphenyl)propyl]amino]-4-thiazolyl]-2-oxoacetic acid IUPAC Name: 2-[2-[[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]-2-oxoacetic acid Traditional Name: 2-[2-[[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]amino]thiazol-4-yl]-2-keto-acetic acid Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C(=O)C(=O)O

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C(=O)C(=O)O

InChI

InChI=1S/C25H24N2O4S/c28-22(24(30)31)21-15-32-25(26-21)27-23(29)20(14-16-6-4-5-7-16)19-12-10-18(11-13-19)17-8-2-1-3-9-17/h1-3,8-13,15-16,20H,4-7,14H2,(H,30,31)(H,26,27,29)