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

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

Systemtic Name:methyl 3-[[3-ethyl-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C25H22N2O4S
MolecularWeight: 446.51818
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C25H22N2O4S/c1-4-27-23(28)22(15-20-19-11-6-5-8-16(19)12-13-21(20)30-2)32-25(27)26-18-10-7-9-17(14-18)24(29)31-3/h5-15H,4H2,1-3H3


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