(5R)-7-methyl-3-oxidanylidene-N,5-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: (5R)-7-methyl-3-oxidanylidene-N,5-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: (5R)-7-methyl-3-oxo-N,5-diphenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: (5R)-7-methyl-3-oxo-N,5-diphenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: (5R)-7-methyl-3-oxo-N,5-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: (5R)-3-keto-7-methyl-N,5-diphenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CSC2=N1)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](N2C(=O)CSC2=N1)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-13-17(19(25)22-15-10-6-3-7-11-15)18(14-8-4-2-5-9-14)23-16(24)12-26-20(23)21-13/h2-11,18H,12H2,1H3,(H,22,25)/t18-/m1/s1