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(5E)-5-[[5-(4-bromanyl-3-methyl-phenyl)furan-2-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one

(5E)-5-[[5-(4-bromanyl-3-methyl-phenyl)furan-2-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[5-(4-bromanyl-3-methyl-phenyl)furan-2-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[5-(4-bromo-3-methyl-phenyl)-2-furyl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-[[5-(4-bromo-3-methylphenyl)-2-furanyl]methylidene]-3-cyclopentyl-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[[5-(4-bromo-3-methylphenyl)furan-2-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[[5-(4-bromo-3-methyl-phenyl)-2-furyl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one
Formula: C26H23BrN2O2S
MolecularWeight: 507.44202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(O2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5CCCC5)Br


Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(O2)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)C5CCCC5)Br


InChI

InChI=1S/C26H23BrN2O2S/c1-17-15-18(11-13-22(17)27)23-14-12-21(31-23)16-24-25(30)29(20-9-5-6-10-20)26(32-24)28-19-7-3-2-4-8-19/h2-4,7-8,11-16,20H,5-6,9-10H2,1H3/b24-16+,28-26?


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