(2S,4S)-2-(2-chlorophenyl)-3-(2-methoxyethanoyl)-N-pentyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2S,4S)-2-(2-chlorophenyl)-3-(2-methoxyethanoyl)-N-pentyl-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4S)-2-(2-chlorophenyl)-3-(2-methoxyacetyl)-N-pentyl-thiazolidine-4-carboxamide CAS Name: (2S,4S)-2-(2-chlorophenyl)-3-(2-methoxy-1-oxoethyl)-N-pentyl-4-thiazolidinecarboxamide IUPAC Name: (2S,4S)-2-(2-chlorophenyl)-3-(2-methoxyacetyl)-N-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4S)-N-amyl-2-(2-chlorophenyl)-3-(2-methoxyacetyl)thiazolidine-4-carboxamide Formula: C18H25ClN2O3S MolecularWeight: 384.9207

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CSC(N1C(=O)COC)C2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O3S/c1-3-4-7-10-20-17(23)15-12-25-18(21(15)16(22)11-24-2)13-8-5-6-9-14(13)19/h5-6,8-9,15,18H,3-4,7,10-12H2,1-2H3,(H,20,23)/t15-,18+/m1/s1