methyl 2-[2-methoxy-6-[(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-methoxy-6-[(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-methoxy-6-[(2-morpholino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-6-[[2-(4-morpholinyl)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-6-[(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(4-keto-2-morpholino-2-thiazolin-5-ylidene)methyl]-6-methoxy-phenoxy]acetic acid methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)OC)C=C2C(=O)N=C(S2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)OC)C=C2C(=O)N=C(S2)N3CCOCC3

InChI

InChI=1S/C18H20N2O6S/c1-23-13-5-3-4-12(16(13)26-11-15(21)24-2)10-14-17(22)19-18(27-14)20-6-8-25-9-7-20/h3-5,10H,6-9,11H2,1-2H3