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(5Z)-3-(6-azanylhexyl)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-3-(6-azanylhexyl)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(6-azanylhexyl)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(6-aminohexyl)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-3-(6-aminohexyl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-3-(6-aminohexyl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(6-aminohexyl)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-2-phenylimino-thiazolidin-4-one
Formula: C24H29N3O4S
MolecularWeight: 455.56976
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCCCCN


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)CCCCCCN


InChI

InChI=1S/C24H29N3O4S/c1-30-19-14-17(15-20(31-2)22(19)28)16-21-23(29)27(13-9-4-3-8-12-25)24(32-21)26-18-10-6-5-7-11-18/h5-7,10-11,14-16,28H,3-4,8-9,12-13,25H2,1-2H3/b21-16-,26-24?


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