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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=C(S1)C)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CCCCCC1=NC(=C(S1)C)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)/C(=N/O)/N

InChI

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