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

Systemtic Name: methyl 3-[[5-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-prop-2-enyl-phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[[3-allyl-5-ethoxy-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-prop-2-enylphenyl]methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-prop-2-enylphenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[3-allyl-5-ethoxy-4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C32H30FN3O6S MolecularWeight: 603.660503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)CC=C)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)OC)S3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)CC=C)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)OC)S3)C

InChI

InChI=1S/C32H30FN3O6S/c1-5-8-21-15-20(16-26(41-6-2)29(21)42-19-28(37)34-24-13-11-23(33)12-14-24)17-27-30(38)36(3)32(43-27)35-25-10-7-9-22(18-25)31(39)40-4/h5,7,9-18H,1,6,8,19H2,2-4H3,(H,34,37)