3-phenyl-6-(4-phenylpiperazin-1-yl)carbonyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 3-phenyl-6-(4-phenylpiperazin-1-yl)carbonyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 3-phenyl-6-(4-phenylpiperazine-1-carbonyl)thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-phenyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 3-phenyl-6-(4-phenylpiperazine-1-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 3-phenyl-6-(4-phenylpiperazine-1-carbonyl)thiazolo[3,2-a]pyrimidin-5-one Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CN=C4N(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CN=C4N(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2S/c28-21(26-13-11-25(12-14-26)18-9-5-2-6-10-18)19-15-24-23-27(22(19)29)20(16-30-23)17-7-3-1-4-8-17/h1-10,15-16H,11-14H2