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(5E)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one

(5E)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-4-one
CAS Name:(5E)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-phenylimino-3-(3-pyridinylmethyl)-4-thiazolidinone
IUPAC Name:(5E)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(2-hydroxy-3-methoxy-benzylidene)-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-4-one
Formula: C23H19N3O3S
MolecularWeight: 417.48026
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CN=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1O)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CN=CC=C4


InChI

InChI=1S/C23H19N3O3S/c1-29-19-11-5-8-17(21(19)27)13-20-22(28)26(15-16-7-6-12-24-14-16)23(30-20)25-18-9-3-2-4-10-18/h2-14,27H,15H2,1H3/b20-13+,25-23?


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