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

Systemtic Name: 4-[5-[4-(5-ethyl-2-phenyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[5-[4-(5-ethyl-2-phenyl-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzamidine CAS Name: 4-[5-[4-(5-ethyl-2-phenyl-4-thiazolyl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[5-[4-(5-ethyl-2-phenyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[5-[4-(5-ethyl-2-phenyl-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzamidine Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)C(=NO)N

Isomeric SMILES

CCC1=C(N=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)/C(=N/O)/N

InChI

InChI=1S/C29H31N3O3S/c1-2-26-27(31-29(36-26)23-9-5-3-6-10-23)21-11-15-24(16-12-21)34-19-7-4-8-20-35-25-17-13-22(14-18-25)28(30)32-33/h3,5-6,9-18,33H,2,4,7-8,19-20H2,1H3,(H2,30,32)