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

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(3-benzyloxyphenyl)methylene]-2-(4-chloroanilino)thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(3-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(3-benzoxybenzylidene)-2-(4-chloroanilino)-2-thiazolin-4-one Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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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

Isomeric SMILES

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

InChI

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