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(2R,4S)-2-(3,4-dimethoxyphenyl)-3-propanoyl-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide

(2R,4S)-2-(3,4-dimethoxyphenyl)-3-propanoyl-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name:(2R,4S)-2-(3,4-dimethoxyphenyl)-3-propanoyl-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide
Openeye Name:(2R,4S)-2-(3,4-dimethoxyphenyl)-3-propanoyl-N-(2-pyrrolidin-1-ylethyl)thiazolidine-4-carboxamide
CAS Name:(2R,4S)-2-(3,4-dimethoxyphenyl)-3-(1-oxopropyl)-N-[2-(1-pyrrolidinyl)ethyl]-4-thiazolidinecarboxamide
IUPAC Name:(2R,4S)-2-(3,4-dimethoxyphenyl)-3-propanoyl-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:(2R,4S)-2-(3,4-dimethoxyphenyl)-3-propionyl-N-(2-pyrrolidinoethyl)thiazolidine-4-carboxamide
Formula: C21H31N3O4S
MolecularWeight: 421.55354
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CSC1C2=CC(=C(C=C2)OC)OC)C(=O)NCCN3CCCC3


Isomeric SMILES

CCC(=O)N1[C@H](CS[C@@H]1C2=CC(=C(C=C2)OC)OC)C(=O)NCCN3CCCC3


InChI

InChI=1S/C21H31N3O4S/c1-4-19(25)24-16(20(26)22-9-12-23-10-5-6-11-23)14-29-21(24)15-7-8-17(27-2)18(13-15)28-3/h7-8,13,16,21H,4-6,9-12,14H2,1-3H3,(H,22,26)/t16-,21-/m1/s1


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