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

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

Systemtic Name:(5Z)-5-[[3-chloranyl-4-(2-hydroxyethyloxy)phenyl]methylidene]-2-ethylimino-3-phenyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[3-chloro-4-(2-hydroxyethoxy)phenyl]methylene]-2-ethylimino-3-phenyl-thiazolidin-4-one
CAS Name:(5Z)-5-[[3-chloro-4-(2-hydroxyethoxy)phenyl]methylidene]-2-ethylimino-3-phenyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[[3-chloro-4-(2-hydroxyethoxy)phenyl]methylidene]-2-ethylimino-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[3-chloro-4-(2-hydroxyethoxy)benzylidene]-2-ethylimino-3-phenyl-thiazolidin-4-one
Formula: C20H19ClN2O3S
MolecularWeight: 402.89446
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19ClN2O3S/c1-2-22-20-23(15-6-4-3-5-7-15)19(25)18(27-20)13-14-8-9-17(16(21)12-14)26-11-10-24/h3-9,12-13,24H,2,10-11H2,1H3/b18-13-,22-20?


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