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(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one

(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(4-pyrrolidin-1-ylphenyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-(4-pyrrolidinobenzylidene)thiazolidin-4-one
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=C(C=C2)N3CCCC3)SC1=NC4=CC=CC=C4


Isomeric SMILES

COCCN1C(=O)/C(=C/C2=CC=C(C=C2)N3CCCC3)/SC1=NC4=CC=CC=C4


InChI

InChI=1S/C23H25N3O2S/c1-28-16-15-26-22(27)21(29-23(26)24-19-7-3-2-4-8-19)17-18-9-11-20(12-10-18)25-13-5-6-14-25/h2-4,7-12,17H,5-6,13-16H2,1H3/b21-17-,24-23?


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