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

Systemtic Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C30H22Cl2N2O3S MolecularWeight: 561.47828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)OCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)OCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H22Cl2N2O3S/c1-36-27-16-20(12-15-26(27)37-19-21-13-14-22(31)18-25(21)32)17-28-29(35)34(24-10-6-3-7-11-24)30(38-28)33-23-8-4-2-5-9-23/h2-18H,19H2,1H3