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

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

Systemtic Name:(5E)-5-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-benzoxy-3-iodo-5-methoxy-benzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one
Formula: C30H23IN2O3S
MolecularWeight: 618.48469
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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)I)OCC5=CC=CC=C5


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)I)OCC5=CC=CC=C5


InChI

InChI=1S/C30H23IN2O3S/c1-35-26-18-22(17-25(31)28(26)36-20-21-11-5-2-6-12-21)19-27-29(34)33(24-15-9-4-10-16-24)30(37-27)32-23-13-7-3-8-14-23/h2-19H,20H2,1H3/b27-19+,32-30?


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