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

Systemtic Name: 6-(4-phenylpiperazin-1-yl)carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(4-phenylpiperazine-1-carbonyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[oxo-(4-phenyl-1-piperazinyl)methyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-(4-phenylpiperazine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(4-phenylpiperazine-1-carbonyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CN=C4N(C3=O)CCS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CN=C4N(C3=O)CCS4

InChI

InChI=1S/C17H18N4O2S/c22-15(14-12-18-17-21(16(14)23)10-11-24-17)20-8-6-19(7-9-20)13-4-2-1-3-5-13/h1-5,12H,6-11H2