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(5E)-3-ethyl-2-(4-methylphenyl)imino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one

(5E)-3-ethyl-2-(4-methylphenyl)imino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-ethyl-2-(4-methylphenyl)imino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-ethyl-2-(p-tolylimino)-5-[(4-pyrrolidin-1-ylphenyl)methylene]thiazolidin-4-one
CAS Name:(5E)-3-ethyl-2-(4-methylphenyl)imino-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]-4-thiazolidinone
IUPAC Name:(5E)-3-ethyl-2-(4-methylphenyl)imino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-ethyl-2-(p-tolylimino)-5-(4-pyrrolidinobenzylidene)thiazolidin-4-one
Formula: C23H25N3OS
MolecularWeight: 391.5291
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)N3CCCC3)SC1=NC4=CC=C(C=C4)C


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=C(C=C2)N3CCCC3)/SC1=NC4=CC=C(C=C4)C


InChI

InChI=1S/C23H25N3OS/c1-3-26-22(27)21(28-23(26)24-19-10-6-17(2)7-11-19)16-18-8-12-20(13-9-18)25-14-4-5-15-25/h6-13,16H,3-5,14-15H2,1-2H3/b21-16+,24-23?


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