propyl 2-(3,4-dichlorophenyl)-3-pentanoyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: propyl 2-(3,4-dichlorophenyl)-3-pentanoyl-1,3-thiazolidine-4-carboxylate Openeye Name: propyl 2-(3,4-dichlorophenyl)-3-pentanoyl-thiazolidine-4-carboxylate CAS Name: 2-(3,4-dichlorophenyl)-3-(1-oxopentyl)-4-thiazolidinecarboxylic acid propyl ester IUPAC Name: propyl 2-(3,4-dichlorophenyl)-3-pentanoyl-1,3-thiazolidine-4-carboxylate Traditional Name: 2-(3,4-dichlorophenyl)-3-valeryl-thiazolidine-4-carboxylic acid propyl ester Formula: C18H23Cl2NO3S MolecularWeight: 404.35112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(CSC1C2=CC(=C(C=C2)Cl)Cl)C(=O)OCCC

Isomeric SMILES

CCCCC(=O)N1C(CSC1C2=CC(=C(C=C2)Cl)Cl)C(=O)OCCC

InChI

InChI=1S/C18H23Cl2NO3S/c1-3-5-6-16(22)21-15(18(23)24-9-4-2)11-25-17(21)12-7-8-13(19)14(20)10-12/h7-8,10,15,17H,3-6,9,11H2,1-2H3