methyl (5S)-3-acetyloxy-7-methyl-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: methyl (5S)-3-acetyloxy-7-methyl-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: methyl (5S)-3-acetoxy-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (5S)-3-acetyloxy-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (5S)-3-acetyloxy-7-methyl-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (5S)-3-acetoxy-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=CSC2=N1)OC(=O)C)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](N2C(=CSC2=N1)OC(=O)C)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C17H16N2O4S/c1-10-14(16(21)22-3)15(12-7-5-4-6-8-12)19-13(23-11(2)20)9-24-17(19)18-10/h4-9,15H,1-3H3/t15-/m0/s1