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

Systemtic Name: 4-[5-[4-(2-morpholin-4-yl-5-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-(2-morpholino-5-pyrrolidin-1-yl-thiazol-4-yl)phenoxy]pentoxy]benzamidine CAS Name: N'-hydroxy-4-[5-[4-[2-(4-morpholinyl)-5-(1-pyrrolidinyl)-4-thiazolyl]phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[5-[4-(2-morpholin-4-yl-5-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-[4-(2-morpholino-5-pyrrolidino-thiazol-4-yl)phenoxy]pentoxy]benzamidine Formula: C29H37N5O4S MolecularWeight: 551.70018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(N=C(S2)N3CCOCC3)C4=CC=C(C=C4)OCCCCCOC5=CC=C(C=C5)C(=NO)N

Isomeric SMILES

C1CCN(C1)C2=C(N=C(S2)N3CCOCC3)C4=CC=C(C=C4)OCCCCCOC5=CC=C(C=C5)/C(=N\O)/N

InChI

InChI=1S/C29H37N5O4S/c30-27(32-35)23-8-12-25(13-9-23)38-19-5-1-4-18-37-24-10-6-22(7-11-24)26-28(33-14-2-3-15-33)39-29(31-26)34-16-20-36-21-17-34/h6-13,35H,1-5,14-21H2,(H2,30,32)