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

Systemtic Name: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-naphthalen-1-ylethanoate Openeye Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic 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-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3S/c1-13-12-26-20-21-16(10-18(23)22(13)20)11-25-19(24)9-15-7-4-6-14-5-2-3-8-17(14)15/h2-8,10,12H,9,11H2,1H3