2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-N-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenyl]ethanamide dihydrochloride

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-N-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenyl]ethanamide dihydrochloride Openeye Name: 2-(2-aminothiazol-4-yl)-2-hydroxy-N-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenyl]acetamide dihydrochloride CAS Name: 2-(2-amino-4-thiazolyl)-2-hydroxy-N-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenyl]acetamide dihydrochloride IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxy-N-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenyl]acetamide dihydrochloride Traditional Name: 2-(2-aminothiazol-4-yl)-2-hydroxy-N-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenyl]acetamide dihydrochloride Formula: C22H28Cl2N4O4S MolecularWeight: 515.45312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)NC(=O)C(C3=CSC(=N3)N)O)O.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)NC(=O)C(C3=CSC(=N3)N)O)O.Cl.Cl

InChI

InChI=1S/C22H26N4O4S.2ClH/c23-22-26-19(14-31-22)20(28)21(29)25-16-8-6-15(7-9-16)10-11-24-12-17(27)13-30-18-4-2-1-3-5-18;;/h1-9,14,17,20,24,27-28H,10-13H2,(H2,23,26)(H,25,29);2*1H