3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)-5-(propanoylamino)-2H-1,3-thiazole-4-carboxylic acid

Systemtic Name: 3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)-5-(propanoylamino)-2H-1,3-thiazole-4-carboxylic acid Openeye Name: 3-cyclopentyl-2-[4-(1-naphthyl)phenyl]-5-(propanoylamino)-2H-thiazole-4-carboxylic acid CAS Name: 3-cyclopentyl-2-[4-(1-naphthalenyl)phenyl]-5-(1-oxopropylamino)-2H-thiazole-4-carboxylic acid IUPAC Name: 3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)-5-(propanoylamino)-2H-1,3-thiazole-4-carboxylic acid Traditional Name: 3-cyclopentyl-2-[4-(1-naphthyl)phenyl]-5-propionamido-4-thiazoline-4-carboxylic acid Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N(C(S1)C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43)C5CCCC5)C(=O)O

Isomeric SMILES

CCC(=O)NC1=C(N(C(S1)C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43)C5CCCC5)C(=O)O

InChI

InChI=1S/C28H28N2O3S/c1-2-24(31)29-26-25(28(32)33)30(21-10-4-5-11-21)27(34-26)20-16-14-19(15-17-20)23-13-7-9-18-8-3-6-12-22(18)23/h3,6-9,12-17,21,27H,2,4-5,10-11H2,1H3,(H,29,31)(H,32,33)