2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2CCSC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)CN2CCSC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H21N3O2S/c20-15(12-19-8-9-22-16(19)21)17-14-6-7-18(11-14)10-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,17,20)