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

Systemtic Name: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)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-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O5S/c1-11-10-26-18-19-13(8-16(21)20(11)18)9-25-17(22)7-12-4-5-14(23-2)15(6-12)24-3/h4-6,8,10H,7,9H2,1-3H3