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

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

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

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)SC1=NC4=CC=CC(=C4)C(=O)OC


Isomeric SMILES

CN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)SC1=NC4=CC=CC(=C4)C(=O)OC


InChI

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


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