3-methyl-7-[(4-phenylmethoxypiperidin-1-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 3-methyl-7-[(4-phenylmethoxypiperidin-1-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(4-benzyloxy-1-piperidyl)methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 3-methyl-7-[(4-phenylmethoxy-1-piperidinyl)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 3-methyl-7-[(4-phenylmethoxypiperidin-1-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(4-benzoxypiperidino)methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CN3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CN3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2S/c1-15-14-26-20-21-17(11-19(24)23(15)20)12-22-9-7-18(8-10-22)25-13-16-5-3-2-4-6-16/h2-6,11,14,18H,7-10,12-13H2,1H3