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

Systemtic Name: 5-[[3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[3-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[3-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[3-(2,4-dichlorobenzyl)oxy-4-methoxy-benzylidene]-2-thiazolin-4-one Formula: C24H18Cl2N2O3S MolecularWeight: 485.38232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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