5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name: 5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: 5-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-2-morpholino-thiazol-4-one CAS Name: 5-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-2-(4-morpholinyl)-4-thiazolone IUPAC Name: 5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: 5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-morpholino-2-thiazolin-4-one Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCOCC3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCOCC3)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O4S/c1-30-23-15-18(16-24-25(29)27-26(33-24)28-11-13-31-14-12-28)9-10-22(23)32-17-20-7-4-6-19-5-2-3-8-21(19)20/h2-10,15-16H,11-14,17H2,1H3