4-[5-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[5-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-(2-morpholinothiazol-4-yl)phenoxy]pentoxy]benzamidine CAS Name: N'-hydroxy-4-[5-[4-[2-(4-morpholinyl)-4-thiazolyl]phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[5-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-[4-(2-morpholinothiazol-4-yl)phenoxy]pentoxy]benzamidine Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)C(=NO)N

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)/C(=N/O)/N

InChI

InChI=1S/C25H30N4O4S/c26-24(28-30)20-6-10-22(11-7-20)33-15-3-1-2-14-32-21-8-4-19(5-9-21)23-18-34-25(27-23)29-12-16-31-17-13-29/h4-11,18,30H,1-3,12-17H2,(H2,26,28)