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

Systemtic Name: 4-[5-[4-(5-methyl-2-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-(2-isopropyl-5-methyl-thiazol-4-yl)phenoxy]pentoxy]benzamidine CAS Name: N'-hydroxy-4-[5-[4-(5-methyl-2-propan-2-yl-4-thiazolyl)phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[5-[4-(5-methyl-2-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-[4-(2-isopropyl-5-methyl-thiazol-4-yl)phenoxy]pentoxy]benzamidine Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(C)C)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CC1=C(N=C(S1)C(C)C)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)/C(=N\O)/N

InChI

InChI=1S/C25H31N3O3S/c1-17(2)25-27-23(18(3)32-25)19-7-11-21(12-8-19)30-15-5-4-6-16-31-22-13-9-20(10-14-22)24(26)28-29/h7-14,17,29H,4-6,15-16H2,1-3H3,(H2,26,28)