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

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

Systemtic Name:(5Z)-5-[[4-(2-hydroxyethyloxy)-3-methyl-phenyl]methylidene]-3-phenyl-2-propylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[4-(2-hydroxyethoxy)-3-methyl-phenyl]methylene]-3-phenyl-2-propylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[[4-(2-hydroxyethoxy)-3-methylphenyl]methylidene]-3-phenyl-2-propylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[[4-(2-hydroxyethoxy)-3-methylphenyl]methylidene]-3-phenyl-2-propylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[4-(2-hydroxyethoxy)-3-methyl-benzylidene]-3-phenyl-2-propylimino-thiazolidin-4-one
Formula: C22H24N2O3S
MolecularWeight: 396.50256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N2O3S/c1-3-11-23-22-24(18-7-5-4-6-8-18)21(26)20(28-22)15-17-9-10-19(16(2)14-17)27-13-12-25/h4-10,14-15,25H,3,11-13H2,1-2H3/b20-15-,23-22?


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