N-[2-[(4-nitrophenyl)methoxyamino]ethyl]-2-(3-oxidanylazetidin-1-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(4-nitrophenyl)methoxyamino]ethyl]-2-(3-oxidanylazetidin-1-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-hydroxyazetidin-1-yl)-N-isopropyl-N-[2-[(4-nitrophenyl)methoxyamino]ethyl]thiazole-4-carboxamide CAS Name: 2-(3-hydroxy-1-azetidinyl)-N-[2-[(4-nitrophenyl)methoxyamino]ethyl]-N-propan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-(3-hydroxyazetidin-1-yl)-N-[2-[(4-nitrophenyl)methoxyamino]ethyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-hydroxyazetidin-1-yl)-N-isopropyl-N-[2-[(4-nitrobenzyl)oxyamino]ethyl]thiazole-4-carboxamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNOCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CSC(=N2)N3CC(C3)O

Isomeric SMILES

CC(C)N(CCNOCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CSC(=N2)N3CC(C3)O

InChI

InChI=1S/C19H25N5O5S/c1-13(2)23(18(26)17-12-30-19(21-17)22-9-16(25)10-22)8-7-20-29-11-14-3-5-15(6-4-14)24(27)28/h3-6,12-13,16,20,25H,7-11H2,1-2H3