ethyl 2-[2-bromanyl-6-ethoxy-4-[(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-6-ethoxy-4-[(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-ethoxy-4-[(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[(3-methyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-ethoxy-4-[(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[(4-keto-3-methyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O5S/c1-4-29-18-12-15(11-17(24)21(18)31-14-20(27)30-5-2)13-19-22(28)26(3)23(32-19)25-16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3