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

Systemtic Name: 4-[3-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-[4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]propoxy]benzamidine CAS Name: N'-hydroxy-4-[3-[4-(2-methyl-5-propan-2-yl-4-thiazolyl)phenoxy]propoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[3-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]propoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[3-[4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]propoxy]benzamidine Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(C)C)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CC1=NC(=C(S1)C(C)C)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C23H27N3O3S/c1-15(2)22-21(25-16(3)30-22)17-5-9-19(10-6-17)28-13-4-14-29-20-11-7-18(8-12-20)23(24)26-27/h5-12,15,27H,4,13-14H2,1-3H3,(H2,24,26)