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

Systemtic Name: methyl 2-[4-[(E)-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-(4-oxo-2-phenylimino-3-propyl-5-thiazolidinylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[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]phenoxy]acetic acid methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-3-13-24-21(26)19(29-22(24)23-17-7-5-4-6-8-17)14-16-9-11-18(12-10-16)28-15-20(25)27-2/h4-12,14H,3,13,15H2,1-2H3/b19-14+,23-22?