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

Systemtic Name: methyl 4-[[5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[5-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[5-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C

InChI

InChI=1S/C24H24N2O5S/c1-5-7-17-12-15(13-19(21(17)27)31-6-2)14-20-22(28)26(3)24(32-20)25-18-10-8-16(9-11-18)23(29)30-4/h5,8-14,27H,1,6-7H2,2-4H3