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

Systemtic Name: 5-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[3-[(2-chlorophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[3-(2-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=C3)OCC4=CC=CC=C4Cl)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4Cl)S2

InChI

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