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

Systemtic Name: 3-methoxy-4-[5-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]pentoxy]-3-methoxy-benzamidine CAS Name: N'-hydroxy-3-methoxy-4-[5-[4-(2-methyl-5-propan-2-yl-4-thiazolyl)phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-[5-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-[4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]pentoxy]-3-methoxy-benzamidine Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4S/c1-17(2)25-24(28-18(3)34-25)19-8-11-21(12-9-19)32-14-6-5-7-15-33-22-13-10-20(26(27)29-30)16-23(22)31-4/h8-13,16-17,30H,5-7,14-15H2,1-4H3,(H2,27,29)