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

Systemtic Name: 6-(4-phenethylpiperidin-1-yl)carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(4-phenethylpiperidine-1-carbonyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[oxo-(4-phenethyl-1-piperidinyl)methyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-(4-phenethylpiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(4-phenethylpiperidine-1-carbonyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=CN=C4N(C3=O)CCS4

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=CN=C4N(C3=O)CCS4

InChI

InChI=1S/C20H23N3O2S/c24-18(17-14-21-20-23(19(17)25)12-13-26-20)22-10-8-16(9-11-22)7-6-15-4-2-1-3-5-15/h1-5,14,16H,6-13H2