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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N(C(S1)C2=CC(=C(C=C2)Cl)Cl)C3CCCC3)C(=O)O

Isomeric SMILES

CCC(=O)NC1=C(N(C(S1)C2=CC(=C(C=C2)Cl)Cl)C3CCCC3)C(=O)O

InChI

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