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

Systemtic Name: 4-[5-[4-(5-ethenyl-2-morpholin-4-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-(2-morpholino-5-vinyl-thiazol-4-yl)phenoxy]pentoxy]benzamidine CAS Name: 4-[5-[4-[5-ethenyl-2-(4-morpholinyl)-4-thiazolyl]phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[5-[4-(5-ethenyl-2-morpholin-4-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-[4-(2-morpholino-5-vinyl-thiazol-4-yl)phenoxy]pentoxy]benzamidine Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(N=C(S1)N2CCOCC2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)C(=NO)N

Isomeric SMILES

C=CC1=C(N=C(S1)N2CCOCC2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)/C(=N/O)/N

InChI

InChI=1S/C27H32N4O4S/c1-2-24-25(29-27(36-24)31-14-18-33-19-15-31)20-6-10-22(11-7-20)34-16-4-3-5-17-35-23-12-8-21(9-13-23)26(28)30-32/h2,6-13,32H,1,3-5,14-19H2,(H2,28,30)