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(5Z)-2-butylimino-5-[[3-chloranyl-4-(2-hydroxyethyloxy)phenyl]methylidene]-3-phenyl-1,3-thiazolidin-4-one

(5Z)-2-butylimino-5-[[3-chloranyl-4-(2-hydroxyethyloxy)phenyl]methylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-butylimino-5-[[3-chloranyl-4-(2-hydroxyethyloxy)phenyl]methylidene]-3-phenyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-butylimino-5-[[3-chloro-4-(2-hydroxyethoxy)phenyl]methylene]-3-phenyl-thiazolidin-4-one
CAS Name:(5Z)-2-butylimino-5-[[3-chloro-4-(2-hydroxyethoxy)phenyl]methylidene]-3-phenyl-4-thiazolidinone
IUPAC Name:(5Z)-2-butylimino-5-[[3-chloro-4-(2-hydroxyethoxy)phenyl]methylidene]-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-butylimino-5-[3-chloro-4-(2-hydroxyethoxy)benzylidene]-3-phenyl-thiazolidin-4-one
Formula: C22H23ClN2O3S
MolecularWeight: 430.94762
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCCO)Cl)S1)C3=CC=CC=C3


Isomeric SMILES

CCCCN=C1N(C(=O)/C(=C/C2=CC(=C(C=C2)OCCO)Cl)/S1)C3=CC=CC=C3


InChI

InChI=1S/C22H23ClN2O3S/c1-2-3-11-24-22-25(17-7-5-4-6-8-17)21(27)20(29-22)15-16-9-10-19(18(23)14-16)28-13-12-26/h4-10,14-15,26H,2-3,11-13H2,1H3/b20-15-,24-22?


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