ethyl 2-[2-methoxy-6-[[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-6-[[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-6-[[3-(2-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-6-[[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-6-[[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[[4-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H21NO6S2 MolecularWeight: 459.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)COC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO6S2/c1-4-28-19(24)13-29-20-14(8-7-11-17(20)27-3)12-18-21(25)23(22(30)31-18)15-9-5-6-10-16(15)26-2/h5-12H,4,13H2,1-3H3