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

Systemtic Name: 5-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[2-[(4-chlorophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[2-(4-chlorobenzyl)oxybenzylidene]-2-thiazolin-4-one Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C23H17ClN2O2S/c24-18-12-10-16(11-13-18)15-28-20-9-5-4-6-17(20)14-21-22(27)26-23(29-21)25-19-7-2-1-3-8-19/h1-14H,15H2,(H,25,26,27)