ethyl 2-[2-methoxy-4-[(E)-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-4-[(E)-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[(E)-(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-(4-oxo-2-phenylimino-3-propyl-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[(E)-(4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(4-keto-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)OCC)OC)SC1=NC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)OCC)OC)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-4-13-26-23(28)21(32-24(26)25-18-9-7-6-8-10-18)15-17-11-12-19(20(14-17)29-3)31-16-22(27)30-5-2/h6-12,14-15H,4-5,13,16H2,1-3H3/b21-15+,25-24?