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

Systemtic Name: 4-[4-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]butoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[4-[4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]butoxy]benzamidine CAS Name: N'-hydroxy-4-[4-[4-(2-methyl-5-propan-2-yl-4-thiazolyl)phenoxy]butoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[4-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]butoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[4-[4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]butoxy]benzamidine Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(C)C)C2=CC=C(C=C2)OCCCCOC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CC1=NC(=C(S1)C(C)C)C2=CC=C(C=C2)OCCCCOC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C24H29N3O3S/c1-16(2)23-22(26-17(3)31-23)18-6-10-20(11-7-18)29-14-4-5-15-30-21-12-8-19(9-13-21)24(25)27-28/h6-13,16,28H,4-5,14-15H2,1-3H3,(H2,25,27)