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

Systemtic Name: 3-cyclopentyl-2-(4-phenoxyphenyl)-5-(propanoylamino)-2H-1,3-thiazole-4-carboxylic acid Openeye Name: 3-cyclopentyl-2-(4-phenoxyphenyl)-5-(propanoylamino)-2H-thiazole-4-carboxylic acid CAS Name: 3-cyclopentyl-5-(1-oxopropylamino)-2-(4-phenoxyphenyl)-2H-thiazole-4-carboxylic acid IUPAC Name: 3-cyclopentyl-2-(4-phenoxyphenyl)-5-(propanoylamino)-2H-1,3-thiazole-4-carboxylic acid Traditional Name: 3-cyclopentyl-2-(4-phenoxyphenyl)-5-propionamido-4-thiazoline-4-carboxylic acid Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N(C(S1)C2=CC=C(C=C2)OC3=CC=CC=C3)C4CCCC4)C(=O)O

Isomeric SMILES

CCC(=O)NC1=C(N(C(S1)C2=CC=C(C=C2)OC3=CC=CC=C3)C4CCCC4)C(=O)O

InChI

InChI=1S/C24H26N2O4S/c1-2-20(27)25-22-21(24(28)29)26(17-8-6-7-9-17)23(31-22)16-12-14-19(15-13-16)30-18-10-4-3-5-11-18/h3-5,10-15,17,23H,2,6-9H2,1H3,(H,25,27)(H,28,29)