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ethyl 4-[(5Z)-2-azanylidene-5-[(4-morpholin-4-ylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate

ethyl 4-[(5Z)-2-azanylidene-5-[(4-morpholin-4-ylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name:ethyl 4-[(5Z)-2-azanylidene-5-[(4-morpholin-4-ylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate
Openeye Name:ethyl 4-[(5Z)-2-imino-5-[(4-morpholinophenyl)methylene]-4-oxo-thiazolidin-3-yl]benzoate
CAS Name:4-[(5Z)-2-imino-5-[[4-(4-morpholinyl)phenyl]methylidene]-4-oxo-3-thiazolidinyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[(5Z)-2-imino-5-[(4-morpholin-4-ylphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]benzoate
Traditional Name:4-[(5Z)-2-imino-4-keto-5-(4-morpholinobenzylidene)thiazolidin-3-yl]benzoic acid ethyl ester
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N4CCOCC4)SC2=N


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)N4CCOCC4)/SC2=N


InChI

InChI=1S/C23H23N3O4S/c1-2-30-22(28)17-5-9-19(10-6-17)26-21(27)20(31-23(26)24)15-16-3-7-18(8-4-16)25-11-13-29-14-12-25/h3-10,15,24H,2,11-14H2,1H3/b20-15-,24-23?


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