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

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-4-(propanoylamino)-2H-1,3-thiazole-5-carboxylic acid Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-4-(propanoylamino)-2H-thiazole-5-carboxylic acid CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-4-(1-oxopropylamino)-2H-thiazole-5-carboxylic acid IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-4-(propanoylamino)-2H-1,3-thiazole-5-carboxylic acid Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-4-propionamido-4-thiazoline-5-carboxylic acid Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(SC(N1C2CCCC2)C3=CC(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CCC(=O)NC1=C(SC(N1C2CCCC2)C3=CC(=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C18H20Cl2N2O3S/c1-2-14(23)21-16-15(18(24)25)26-17(22(16)11-5-3-4-6-11)10-7-8-12(19)13(20)9-10/h7-9,11,17H,2-6H2,1H3,(H,21,23)(H,24,25)