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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(2-morpholino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(Z)-[2-(4-morpholinyl)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(4-keto-2-morpholino-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCOCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N3CCOCC3)OCC(=O)N

InChI

InChI=1S/C17H19N3O5S/c1-23-13-8-11(2-3-12(13)25-10-15(18)21)9-14-16(22)19-17(26-14)20-4-6-24-7-5-20/h2-3,8-9H,4-7,10H2,1H3,(H2,18,21)/b14-9-