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

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-(4-chloroanilino)thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-benzoxy-3-chloro-5-methoxy-benzylidene)-2-(4-chloroanilino)-2-thiazolin-4-one Formula: C24H18Cl2N2O3S MolecularWeight: 485.38232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18Cl2N2O3S/c1-30-20-12-16(11-19(26)22(20)31-14-15-5-3-2-4-6-15)13-21-23(29)28-24(32-21)27-18-9-7-17(25)8-10-18/h2-13H,14H2,1H3,(H,27,28,29)