2-[4-[[2,4-bis(oxidanylidene)-3-propan-2-yl-1,3-thiazolidin-5-ylidene]methyl]-5-bromanyl-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-3-propan-2-yl-1,3-thiazolidin-5-ylidene]methyl]-5-bromanyl-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-2-ethoxy-4-[(3-isopropyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-bromo-4-[(2,4-dioxo-3-propan-2-yl-5-thiazolidinylidene)methyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[5-bromo-4-[(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[5-bromo-2-ethoxy-4-[(3-isopropyl-2,4-diketo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O5S/c1-4-30-18-10-15(11-20-22(28)26(14(2)3)23(29)32-20)17(24)12-19(18)31-13-21(27)25-16-8-6-5-7-9-16/h5-12,14H,4,13H2,1-3H3,(H,25,27)