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

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

Systemtic Name:ethyl 3-[[3-methyl-4-oxidanylidene-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 3-[[5-[(2-hydroxy-1-naphthyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[5-[(2-hydroxy-1-naphthalenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[5-[(2-hydroxynaphthalen-1-yl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[5-[(2-hydroxy-1-naphthyl)methylene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C24H20N2O4S
MolecularWeight: 432.4916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=C(C=CC4=CC=CC=C43)O)S2)C


Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=C(C=CC4=CC=CC=C43)O)S2)C


InChI

InChI=1S/C24H20N2O4S/c1-3-30-23(29)16-8-6-9-17(13-16)25-24-26(2)22(28)21(31-24)14-19-18-10-5-4-7-15(18)11-12-20(19)27/h4-14,27H,3H2,1-2H3


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