5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one

Systemtic Name: 5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: 5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: 5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: 5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: 5-[4-(4-nitrobenzyl)oxybenzylidene]-2-piperidino-2-thiazolin-4-one Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])S2

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])S2

InChI

InChI=1S/C22H21N3O4S/c26-21-20(30-22(23-21)24-12-2-1-3-13-24)14-16-6-10-19(11-7-16)29-15-17-4-8-18(9-5-17)25(27)28/h4-11,14H,1-3,12-13,15H2