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

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

Systemtic Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(1-phenylpyrrol-2-yl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(1-phenyl-2-pyrrolyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(1-phenylpyrrol-2-yl)methylene]thiazolidin-4-one
Formula: C23H21N3O2S
MolecularWeight: 403.49674
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=CN2C3=CC=CC=C3)SC1=NC4=CC=CC=C4


Isomeric SMILES

COCCN1C(=O)/C(=C/C2=CC=CN2C3=CC=CC=C3)/SC1=NC4=CC=CC=C4


InChI

InChI=1S/C23H21N3O2S/c1-28-16-15-26-22(27)21(29-23(26)24-18-9-4-2-5-10-18)17-20-13-8-14-25(20)19-11-6-3-7-12-19/h2-14,17H,15-16H2,1H3/b21-17-,24-23?


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