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

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[[3-[(2-chlorophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-[3-(2-chlorobenzyl)oxybenzylidene]-2-thiazolin-4-one Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O2S/c24-17-8-10-18(11-9-17)26-23-27-22(28)21(30-23)13-15-4-3-6-19(12-15)29-14-16-5-1-2-7-20(16)25/h1-13H,14H2,(H,26,27,28)