N-(2-phenoxyethyl)-2-[(5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-(2-phenoxyethyl)-2-[(5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(2-phenoxyethyl)-2-[(5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide CAS Name: 2-[(5S)-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: N-(2-phenoxyethyl)-2-[(5S)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide Traditional Name: N-(2-phenoxyethyl)-2-[(5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CSCN1C(=O)[C@@H]2CC(CN2)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O3S/c22-17(19-6-8-24-15-4-2-1-3-5-15)11-14-10-16(20-12-14)18(23)21-7-9-25-13-21/h1-5,14,16,20H,6-13H2,(H,19,22)/t14?,16-/m0/s1