1-(2-azanyl-2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-3-yl)-2-(3-nitrophenyl)ethanone

Systemtic Name: 1-(2-azanyl-2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-3-yl)-2-(3-nitrophenyl)ethanone Openeye Name: 1-[2-amino-2-(pyrrolidine-2-carbonyl)thiazolidin-3-yl]-2-(3-nitrophenyl)ethanone CAS Name: 1-[2-amino-2-[oxo(2-pyrrolidinyl)methyl]-3-thiazolidinyl]-2-(3-nitrophenyl)ethanone IUPAC Name: 1-[2-amino-2-(pyrrolidine-2-carbonyl)-1,3-thiazolidin-3-yl]-2-(3-nitrophenyl)ethanone Traditional Name: 1-(2-amino-2-prolyl-thiazolidin-3-yl)-2-(3-nitrophenyl)ethanone Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2(N(CCS2)C(=O)CC3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1CC(NC1)C(=O)C2(N(CCS2)C(=O)CC3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H20N4O4S/c17-16(15(22)13-5-2-6-18-13)19(7-8-25-16)14(21)10-11-3-1-4-12(9-11)20(23)24/h1,3-4,9,13,18H,2,5-8,10,17H2