4-[[1-(2-hydroxyethylamino)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-(2-hydroxyethylamino)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[1-(2-hydroxyethylamino)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzonitrile CAS Name: 4-[[1-(2-hydroxyethylamino)-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 4-[[1-(2-hydroxyethylamino)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzonitrile Traditional Name: 4-[[1-(2-hydroxyethylamino)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzonitrile Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2NCCO)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CSCN1C(=O)C2CC(CN2NCCO)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H24N4O2S/c19-11-15-3-1-14(2-4-15)9-16-10-17(22(12-16)20-5-7-23)18(24)21-6-8-25-13-21/h1-4,16-17,20,23H,5-10,12-13H2