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

Systemtic Name: 2-(3-nitrophenyl)-N-[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(3-nitrophenyl)-N-[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide CAS Name: 2-(3-nitrophenyl)-N-[5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-(3-nitrophenyl)-N-[5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide Traditional Name: 2-(3-nitrophenyl)-N-[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSCN1C(=O)C2CC(CN2)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4S/c21-15(7-11-2-1-3-13(6-11)20(23)24)18-12-8-14(17-9-12)16(22)19-4-5-25-10-19/h1-3,6,12,14,17H,4-5,7-10H2,(H,18,21)