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(2S,4S)-3-(2-chlorophenyl)carbonyl-2-cyclohexyl-N-(3-methoxypropyl)-1,3-thiazolidine-4-carboxamide

(2S,4S)-3-(2-chlorophenyl)carbonyl-2-cyclohexyl-N-(3-methoxypropyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name:(2S,4S)-3-(2-chlorophenyl)carbonyl-2-cyclohexyl-N-(3-methoxypropyl)-1,3-thiazolidine-4-carboxamide
Openeye Name:(2S,4S)-3-(2-chlorobenzoyl)-2-cyclohexyl-N-(3-methoxypropyl)thiazolidine-4-carboxamide
CAS Name:(2S,4S)-3-[(2-chlorophenyl)-oxomethyl]-2-cyclohexyl-N-(3-methoxypropyl)-4-thiazolidinecarboxamide
IUPAC Name:(2S,4S)-3-(2-chlorobenzoyl)-2-cyclohexyl-N-(3-methoxypropyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:(2S,4S)-3-(2-chlorobenzoyl)-2-cyclohexyl-N-(3-methoxypropyl)thiazolidine-4-carboxamide
Formula: C21H29ClN2O3S
MolecularWeight: 424.98456
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CSC(N1C(=O)C2=CC=CC=C2Cl)C3CCCCC3


Isomeric SMILES

COCCCNC(=O)[C@H]1CS[C@H](N1C(=O)C2=CC=CC=C2Cl)C3CCCCC3


InChI

InChI=1S/C21H29ClN2O3S/c1-27-13-7-12-23-19(25)18-14-28-21(15-8-3-2-4-9-15)24(18)20(26)16-10-5-6-11-17(16)22/h5-6,10-11,15,18,21H,2-4,7-9,12-14H2,1H3,(H,23,25)/t18-,21+/m1/s1


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