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methyl 4-[[3-[(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate

methyl 4-[[3-[(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name:methyl 4-[[3-[(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate
Openeye Name:methyl 4-[[3-[(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate
CAS Name:4-[[3-[(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[3-[(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate
Traditional Name:4-[[3-[(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester
Formula: C27H24N2O4S
MolecularWeight: 472.55546
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)OC)SC1=NC4=CC=CC=C4


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)OC)SC1=NC4=CC=CC=C4


InChI

InChI=1S/C27H24N2O4S/c1-3-29-25(30)24(34-27(29)28-22-9-5-4-6-10-22)17-20-8-7-11-23(16-20)33-18-19-12-14-21(15-13-19)26(31)32-2/h4-17H,3,18H2,1-2H3


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