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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)C)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CCC1=C(N=C(S1)C)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C24H29N3O3S/c1-3-22-23(26-17(2)31-22)18-7-11-20(12-8-18)29-15-5-4-6-16-30-21-13-9-19(10-14-21)24(25)27-28/h7-14,28H,3-6,15-16H2,1-2H3,(H2,25,27)