methyl 2-[2-ethoxy-4-[(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-ethoxy-4-[(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-ethoxy-4-[(2-morpholino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[[2-(4-morpholinyl)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethoxy-4-[(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(4-keto-2-morpholino-2-thiazolin-5-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCOCC3)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCOCC3)OCC(=O)OC

InChI

InChI=1S/C19H22N2O6S/c1-3-26-15-10-13(4-5-14(15)27-12-17(22)24-2)11-16-18(23)20-19(28-16)21-6-8-25-9-7-21/h4-5,10-11H,3,6-9,12H2,1-2H3