methyl 2-[2-[[4-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[[4-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[[4-oxo-3-(3-phenylpropyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[[4-oxo-3-(3-phenylpropyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[4-oxo-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[[4-keto-3-(3-phenylpropyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid methyl ester Formula: C22H21NO4S2 MolecularWeight: 427.53644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCCC3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4S2/c1-26-20(24)15-27-18-12-6-5-11-17(18)14-19-21(25)23(22(28)29-19)13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12,14H,7,10,13,15H2,1H3