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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CC(C)C1=NC(=CS1)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)/C(=N/O)/N

InChI

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