(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-(3-methylphenoxy)butanoate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-(3-methylphenoxy)butanoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-methylphenoxy)butyric acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C18H18N2O4S/c1-13-4-2-5-15(10-13)23-8-3-6-17(22)24-12-14-11-16(21)20-7-9-25-18(20)19-14/h2,4-5,7,9-11H,3,6,8,12H2,1H3