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

Systemtic Name: ethyl 4-[[3-methyl-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[5-[(4-allyloxyphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[3-methyl-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-methyl-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[5-(4-allyloxybenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-4-14-29-19-12-6-16(7-13-19)15-20-21(26)25(3)23(30-20)24-18-10-8-17(9-11-18)22(27)28-5-2/h4,6-13,15H,1,5,14H2,2-3H3