2-(4-propoxyphenoxy)ethyl 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzoic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C23H29NO6S MolecularWeight: 447.54446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2SCC(=O)NCCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2SCC(=O)NCCOC

InChI

InChI=1S/C23H29NO6S/c1-3-13-28-18-8-10-19(11-9-18)29-15-16-30-23(26)20-6-4-5-7-21(20)31-17-22(25)24-12-14-27-2/h4-11H,3,12-17H2,1-2H3,(H,24,25)