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6-(azepan-1-ylcarbonyl)-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-(azepan-1-ylcarbonyl)-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name:6-(azepan-1-ylcarbonyl)-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Openeye Name:6-(azepane-1-carbonyl)-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one
CAS Name:6-[1-azepanyl(oxo)methyl]-3-phenyl-5-thiazolo[3,2-a]pyrimidinone
IUPAC Name:6-(azepane-1-carbonyl)-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Traditional Name:6-(azepane-1-carbonyl)-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4


Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C19H19N3O2S/c23-17(21-10-6-1-2-7-11-21)15-12-20-19-22(18(15)24)16(13-25-19)14-8-4-3-5-9-14/h3-5,8-9,12-13H,1-2,6-7,10-11H2


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