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

Systemtic Name: 4-[5-[4-(5-ethenyl-2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-[2-(3-pyridyl)-5-vinyl-thiazol-4-yl]phenoxy]pentoxy]benzamidine CAS Name: 4-[5-[4-[5-ethenyl-2-(3-pyridinyl)-4-thiazolyl]phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[5-[4-(5-ethenyl-2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-[4-[2-(3-pyridyl)-5-vinyl-thiazol-4-yl]phenoxy]pentoxy]benzamidine Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(N=C(S1)C2=CN=CC=C2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)C(=NO)N

Isomeric SMILES

C=CC1=C(N=C(S1)C2=CN=CC=C2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)/C(=N/O)/N

InChI

InChI=1S/C28H28N4O3S/c1-2-25-26(31-28(36-25)22-7-6-16-30-19-22)20-8-12-23(13-9-20)34-17-4-3-5-18-35-24-14-10-21(11-15-24)27(29)32-33/h2,6-16,19,33H,1,3-5,17-18H2,(H2,29,32)