ethyl 6-[4-[[3-(methoxymethyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-yl]carbonylamino]phenoxy]hexanoate hydrochloride

Systemtic Name: ethyl 6-[4-[[3-(methoxymethyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-yl]carbonylamino]phenoxy]hexanoate hydrochloride Openeye Name: ethyl 6-[4-[[3-(methoxymethyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carbonyl]amino]phenoxy]hexanoate hydrochloride CAS Name: 6-[4-[[[3-(methoxymethyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-2-yl]-oxomethyl]amino]phenoxy]hexanoic acid ethyl ester hydrochloride IUPAC Name: ethyl 6-[4-[[3-(methoxymethyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carbonyl]amino]phenoxy]hexanoate hydrochloride Traditional Name: 6-[4-[[3-(methoxymethyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carbonyl]amino]phenoxy]hexanoic acid ethyl ester hydrochloride Formula: C23H32ClN3O5S MolecularWeight: 498.03528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)COC.Cl

Isomeric SMILES

CCOC(=O)CCCCCOC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)COC.Cl

InChI

InChI=1S/C23H31N3O5S.ClH/c1-3-30-20(27)8-5-4-6-15-31-18-11-9-17(10-12-18)25-22(28)21-19(16-29-2)26-14-7-13-24-23(26)32-21;/h9-12H,3-8,13-16H2,1-2H3,(H,25,28);1H