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

Systemtic Name: N'-oxidanyl-4-[5-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-[2-(3-pyridyl)thiazol-4-yl]phenoxy]pentoxy]benzamidine CAS Name: N'-hydroxy-4-[5-[4-[2-(3-pyridinyl)-4-thiazolyl]phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[5-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-[4-[2-(3-pyridyl)thiazol-4-yl]phenoxy]pentoxy]benzamidine Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)C(=NO)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)/C(=N/O)/N

InChI

InChI=1S/C26H26N4O3S/c27-25(30-31)20-8-12-23(13-9-20)33-16-3-1-2-15-32-22-10-6-19(7-11-22)24-18-34-26(29-24)21-5-4-14-28-17-21/h4-14,17-18,31H,1-3,15-16H2,(H2,27,30)