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

Systemtic Name: 5-[(3-chloranyl-4-phenylmethoxy-phenyl)methylidene]-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(4-benzyloxy-3-chloro-phenyl)methylene]-2-(4-chloroanilino)thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(3-chloro-4-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(3-chloro-4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-benzoxy-3-chloro-benzylidene)-2-(4-chloroanilino)-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=C(C=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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