ethyl 2-[2-[3-(3-imidazol-1-ylpropyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[3-(3-imidazol-1-ylpropyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[3-(3-imidazol-1-ylpropyl)-4-oxo-thiazolidin-2-yl]phenoxy]acetate CAS Name: 2-[2-[3-[3-(1-imidazolyl)propyl]-4-oxo-2-thiazolidinyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(3-imidazol-1-ylpropyl)-4-oxo-1,3-thiazolidin-2-yl]phenoxy]acetate Traditional Name: 2-[2-[3-(3-imidazol-1-ylpropyl)-4-keto-thiazolidin-2-yl]phenoxy]acetic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CCCN3C=CN=C3

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CCCN3C=CN=C3

InChI

InChI=1S/C19H23N3O4S/c1-2-25-18(24)12-26-16-7-4-3-6-15(16)19-22(17(23)13-27-19)10-5-9-21-11-8-20-14-21/h3-4,6-8,11,14,19H,2,5,9-10,12-13H2,1H3