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

Systemtic Name: 4-[5-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[5-[4-(2-aminothiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzamidine CAS Name: 4-[5-[4-(2-amino-4-thiazolyl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[5-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[5-[4-(2-aminothiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzamidine Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N)OCCCCCOC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)OCCCCCOC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C21H24N4O3S/c22-20(25-26)16-6-10-18(11-7-16)28-13-3-1-2-12-27-17-8-4-15(5-9-17)19-14-29-21(23)24-19/h4-11,14,26H,1-3,12-13H2,(H2,22,25)(H2,23,24)