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

Systemtic Name: N'-oxidanyl-4-[5-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-(2-phenylthiazol-4-yl)phenoxy]pentoxy]benzamidine CAS Name: N'-hydroxy-4-[5-[4-(2-phenyl-4-thiazolyl)phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[5-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-[4-(2-phenylthiazol-4-yl)phenoxy]pentoxy]benzamidine Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3S/c28-26(30-31)21-11-15-24(16-12-21)33-18-6-2-5-17-32-23-13-9-20(10-14-23)25-19-34-27(29-25)22-7-3-1-4-8-22/h1,3-4,7-16,19,31H,2,5-6,17-18H2,(H2,28,30)