ethyl 2-[4-[[2,4-bis(oxidanylidene)-3-propan-2-yl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[2,4-bis(oxidanylidene)-3-propan-2-yl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(3-isopropyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(2,4-dioxo-3-propan-2-yl-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(3-isopropyl-2,4-diketo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C17H19NO5S MolecularWeight: 349.40146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C(C)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C(C)C

InChI

InChI=1S/C17H19NO5S/c1-4-22-15(19)10-23-13-7-5-12(6-8-13)9-14-16(20)18(11(2)3)17(21)24-14/h5-9,11H,4,10H2,1-3H3