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

Systemtic Name: 4-[5-[4-(5-butyl-2-ethyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[5-[4-(5-butyl-2-ethyl-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzamidine CAS Name: 4-[5-[4-(5-butyl-2-ethyl-4-thiazolyl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[5-[4-(5-butyl-2-ethyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[5-[4-(5-butyl-2-ethyl-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzamidine Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N=C(S1)CC)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CCCCC1=C(N=C(S1)CC)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C27H35N3O3S/c1-3-5-9-24-26(29-25(4-2)34-24)20-10-14-22(15-11-20)32-18-7-6-8-19-33-23-16-12-21(13-17-23)27(28)30-31/h10-17,31H,3-9,18-19H2,1-2H3,(H2,28,30)