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(5E)-5-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

(5E)-5-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-isoindolin-2-ylphenyl)methylene]-3-methyl-2-methylimino-thiazolidin-4-one
CAS Name:(5E)-5-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylidene]-3-methyl-2-methylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-isoindolin-2-ylbenzylidene)-3-methyl-2-methylimino-thiazolidin-4-one
Formula: C20H19N3OS
MolecularWeight: 349.44936
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC=C(C=C2)N3CC4=CC=CC=C4C3)S1)C


Isomeric SMILES

CN=C1N(C(=O)/C(=C\C2=CC=C(C=C2)N3CC4=CC=CC=C4C3)/S1)C


InChI

InChI=1S/C20H19N3OS/c1-21-20-22(2)19(24)18(25-20)11-14-7-9-17(10-8-14)23-12-15-5-3-4-6-16(15)13-23/h3-11H,12-13H2,1-2H3/b18-11+,21-20?


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