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

Systemtic Name: 4-[5-[4-(2-methyl-5-propyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-(2-methyl-5-propyl-thiazol-4-yl)phenoxy]pentoxy]benzamidine CAS Name: N'-hydroxy-4-[5-[4-(2-methyl-5-propyl-4-thiazolyl)phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[5-[4-(2-methyl-5-propyl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-[4-(2-methyl-5-propyl-thiazol-4-yl)phenoxy]pentoxy]benzamidine Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)C)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CCCC1=C(N=C(S1)C)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C25H31N3O3S/c1-3-7-23-24(27-18(2)32-23)19-8-12-21(13-9-19)30-16-5-4-6-17-31-22-14-10-20(11-15-22)25(26)28-29/h8-15,29H,3-7,16-17H2,1-2H3,(H2,26,28)