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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-methyl-1-piperidyl)-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-methylpiperidino)-5-[4-(4-nitrobenzyl)oxybenzylidene]-2-thiazolin-4-one Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])S2

Isomeric SMILES

CC1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])S2

InChI

InChI=1S/C23H23N3O4S/c1-16-10-12-25(13-11-16)23-24-22(27)21(31-23)14-17-4-8-20(9-5-17)30-15-18-2-6-19(7-3-18)26(28)29/h2-9,14,16H,10-13,15H2,1H3