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

Systemtic Name: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-cyclopentylethanoate Openeye Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic 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 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC(=O)CC3CCCC3

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC(=O)CC3CCCC3

InChI

InChI=1S/C15H18N2O3S/c1-10-9-21-15-16-12(7-13(18)17(10)15)8-20-14(19)6-11-4-2-3-5-11/h7,9,11H,2-6,8H2,1H3