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methyl 4-[[5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

methyl 4-[[5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:methyl 4-[[5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 4-[[5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:4-[[5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:4-[[5-(3-ethoxy-4-propargyloxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester
Formula: C24H22N2O5S
MolecularWeight: 450.50688
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C)OCC#C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C)OCC#C


InChI

InChI=1S/C24H22N2O5S/c1-5-13-31-19-12-7-16(14-20(19)30-6-2)15-21-22(27)26(3)24(32-21)25-18-10-8-17(9-11-18)23(28)29-4/h1,7-12,14-15H,6,13H2,2-4H3


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