7-[[[(1R)-1-(4-bromophenyl)propyl]amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[[[(1R)-1-(4-bromophenyl)propyl]amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[[[(1R)-1-(4-bromophenyl)propyl]amino]methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[[[(1R)-1-(4-bromophenyl)propyl]amino]methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[[[(1R)-1-(4-bromophenyl)propyl]amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[[[(1R)-1-(4-bromophenyl)propyl]amino]methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C16H16BrN3OS/c1-2-14(11-3-5-12(17)6-4-11)18-10-13-9-15(21)20-7-8-22-16(20)19-13/h3-9,14,18H,2,10H2,1H3/t14-/m1/s1