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

Systemtic Name: 5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[3-(4-nitrobenzyl)oxybenzylidene]-2-thiazolin-4-one Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])S2

InChI

InChI=1S/C23H17N3O4S/c27-22-21(31-23(25-22)24-18-6-2-1-3-7-18)14-17-5-4-8-20(13-17)30-15-16-9-11-19(12-10-16)26(28)29/h1-14H,15H2,(H,24,25,27)