N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H22FN3O5S/c1-30-20-12-16(4-7-19(20)32-13-21(28)27-8-10-31-11-9-27)22(29)26-23-25-18(14-33-23)15-2-5-17(24)6-3-15/h2-7,12,14H,8-11,13H2,1H3,(H,25,26,29)