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(5Z)-3-cyclopentyl-5-[(4-hydroxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-3-cyclopentyl-5-[(4-hydroxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-cyclopentyl-5-[(4-hydroxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-cyclopentyl-5-[(4-hydroxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-3-cyclopentyl-5-[(4-hydroxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-3-cyclopentyl-5-[(4-hydroxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-cyclopentyl-5-(4-hydroxybenzylidene)-2-phenylimino-thiazolidin-4-one
Formula: C21H20N2O2S
MolecularWeight: 364.4607
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC=C(C=C3)O)SC2=NC4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C/C3=CC=C(C=C3)O)/SC2=NC4=CC=CC=C4


InChI

InChI=1S/C21H20N2O2S/c24-18-12-10-15(11-13-18)14-19-20(25)23(17-8-4-5-9-17)21(26-19)22-16-6-2-1-3-7-16/h1-3,6-7,10-14,17,24H,4-5,8-9H2/b19-14-,22-21?


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