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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=C(C(=CC=C3)OC)OCC#C)S2)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=C(C(=CC=C3)OC)OCC#C)S2)C

InChI

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