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

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

Systemtic Name:(5E)-3-(2-hydroxyethyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-(2-hydroxyethyl)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-3-(2-hydroxyethyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-3-(2-hydroxyethyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-(2-hydroxyethyl)-5-(3-hydroxy-4-methoxy-benzylidene)-2-phenylimino-thiazolidin-4-one
Formula: C19H18N2O4S
MolecularWeight: 370.42222
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCO)O


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CCO)O


InChI

InChI=1S/C19H18N2O4S/c1-25-16-8-7-13(11-15(16)23)12-17-18(24)21(9-10-22)19(26-17)20-14-5-3-2-4-6-14/h2-8,11-12,22-23H,9-10H2,1H3/b17-12+,20-19?


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