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(2S,4S)-3-(2-chlorophenyl)carbonyl-N-pentyl-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide

(2S,4S)-3-(2-chlorophenyl)carbonyl-N-pentyl-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name:(2S,4S)-3-(2-chlorophenyl)carbonyl-N-pentyl-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide
Openeye Name:(2S,4S)-3-(2-chlorobenzoyl)-N-pentyl-2-(2-thienyl)thiazolidine-4-carboxamide
CAS Name:(2S,4S)-3-[(2-chlorophenyl)-oxomethyl]-N-pentyl-2-thiophen-2-yl-4-thiazolidinecarboxamide
IUPAC Name:(2S,4S)-3-(2-chlorobenzoyl)-N-pentyl-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide
Traditional Name:(2S,4S)-N-amyl-3-(2-chlorobenzoyl)-2-(2-thienyl)thiazolidine-4-carboxamide
Formula: C20H23ClN2O2S2
MolecularWeight: 422.99182
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CSC(N1C(=O)C2=CC=CC=C2Cl)C3=CC=CS3


Isomeric SMILES

CCCCCNC(=O)[C@H]1CS[C@H](N1C(=O)C2=CC=CC=C2Cl)C3=CC=CS3


InChI

InChI=1S/C20H23ClN2O2S2/c1-2-3-6-11-22-18(24)16-13-27-20(17-10-7-12-26-17)23(16)19(25)14-8-4-5-9-15(14)21/h4-5,7-10,12,16,20H,2-3,6,11,13H2,1H3,(H,22,24)/t16-,20+/m1/s1


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