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

Systemtic Name: 4-[5-[4-(2-methyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-(2-methylthiazol-4-yl)phenoxy]pentoxy]benzamidine CAS Name: N'-hydroxy-4-[5-[4-(2-methyl-4-thiazolyl)phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[5-[4-(2-methyl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-[4-(2-methylthiazol-4-yl)phenoxy]pentoxy]benzamidine Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C22H25N3O3S/c1-16-24-21(15-29-16)17-5-9-19(10-6-17)27-13-3-2-4-14-28-20-11-7-18(8-12-20)22(23)25-26/h5-12,15,26H,2-4,13-14H2,1H3,(H2,23,25)