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

Systemtic Name: 4-[5-[4-(5-ethenyl-2-methyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-(2-methyl-5-vinyl-thiazol-4-yl)phenoxy]pentoxy]benzamidine CAS Name: 4-[5-[4-(5-ethenyl-2-methyl-4-thiazolyl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[5-[4-(5-ethenyl-2-methyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-[4-(2-methyl-5-vinyl-thiazol-4-yl)phenoxy]pentoxy]benzamidine Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/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/h3,7-14,28H,1,4-6,15-16H2,2H3,(H2,25,27)