ethyl (5R)-3-oxidanylidene-5,7-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (5R)-3-oxidanylidene-5,7-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (5R)-3-oxo-5,7-diphenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (5R)-3-oxo-5,7-diphenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-3-oxo-5,7-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (5R)-3-keto-5,7-diphenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)CS2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C2N([C@@H]1C3=CC=CC=C3)C(=O)CS2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-2-26-20(25)17-18(14-9-5-3-6-10-14)22-21-23(16(24)13-27-21)19(17)15-11-7-4-8-12-15/h3-12,19H,2,13H2,1H3/t19-/m1/s1