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

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

Systemtic Name:methyl 3-[[5-[(4-ethoxynaphthalen-1-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 3-[[5-[(4-ethoxy-1-naphthyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[5-[(4-ethoxy-1-naphthalenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester
IUPAC Name:methyl 3-[[5-[(4-ethoxynaphthalen-1-yl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[5-[(4-ethoxy-1-naphthyl)methylene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester
Formula: C25H22N2O4S
MolecularWeight: 446.51818
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)OC)S3)C


Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)OC)S3)C


InChI

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


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