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

Systemtic Name: 4-[5-[4-(2-methyl-5-morpholin-4-ylcarbothioyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-[2-methyl-5-(morpholine-4-carbothioyl)thiazol-4-yl]phenoxy]pentoxy]benzamidine CAS Name: N'-hydroxy-4-[5-[4-[2-methyl-5-[4-morpholinyl(sulfanylidene)methyl]-4-thiazolyl]phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[5-[4-[2-methyl-5-(morpholine-4-carbothioyl)-1,3-thiazol-4-yl]phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-[4-[2-methyl-5-(morpholine-4-carbothioyl)thiazol-4-yl]phenoxy]pentoxy]benzamidine Formula: C27H32N4O4S2 MolecularWeight: 540.69738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=S)N2CCOCC2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)C(=NO)N

Isomeric SMILES

CC1=NC(=C(S1)C(=S)N2CCOCC2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)/C(=N\O)/N

InChI

InChI=1S/C27H32N4O4S2/c1-19-29-24(25(37-19)27(36)31-13-17-33-18-14-31)20-5-9-22(10-6-20)34-15-3-2-4-16-35-23-11-7-21(8-12-23)26(28)30-32/h5-12,32H,2-4,13-18H2,1H3,(H2,28,30)