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

Systemtic Name: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-phenoxybutanoate Openeye Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid (3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid (5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC(=O)CCCOC3=CC=CC=C3

InChI

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