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ethyl 3-[[3-ethyl-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

ethyl 3-[[3-ethyl-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:ethyl 3-[[3-ethyl-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 3-[[3-ethyl-5-[(2-methoxy-1-naphthyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[3-ethyl-5-[(2-methoxy-1-naphthalenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[3-ethyl-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[3-ethyl-4-keto-5-[(2-methoxy-1-naphthyl)methylene]thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C26H24N2O4S
MolecularWeight: 460.54476
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)SC1=NC4=CC=CC(=C4)C(=O)OCC


Isomeric SMILES

CCN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)SC1=NC4=CC=CC(=C4)C(=O)OCC


InChI

InChI=1S/C26H24N2O4S/c1-4-28-24(29)23(16-21-20-12-7-6-9-17(20)13-14-22(21)31-3)33-26(28)27-19-11-8-10-18(15-19)25(30)32-5-2/h6-16H,4-5H2,1-3H3


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