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

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

Systemtic Name:(5Z)-5-[[3-chloranyl-4-(2-hydroxyethyloxy)phenyl]methylidene]-3-phenyl-2-propylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[3-chloro-4-(2-hydroxyethoxy)phenyl]methylene]-3-phenyl-2-propylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[[3-chloro-4-(2-hydroxyethoxy)phenyl]methylidene]-3-phenyl-2-propylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[[3-chloro-4-(2-hydroxyethoxy)phenyl]methylidene]-3-phenyl-2-propylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[3-chloro-4-(2-hydroxyethoxy)benzylidene]-3-phenyl-2-propylimino-thiazolidin-4-one
Formula: C21H21ClN2O3S
MolecularWeight: 416.92104
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21ClN2O3S/c1-2-10-23-21-24(16-6-4-3-5-7-16)20(26)19(28-21)14-15-8-9-18(17(22)13-15)27-12-11-25/h3-9,13-14,25H,2,10-12H2,1H3/b19-14-,23-21?


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