2-[[2-(1,3-benzothiazol-2-yl)phenoxy]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[2-(1,3-benzothiazol-2-yl)phenoxy]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)phenoxy]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)phenoxy]methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(1,3-benzothiazol-2-yl)phenoxy]methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)phenoxy]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3O2S/c1-15-7-6-12-26-21(27)13-16(24-22(15)26)14-28-19-10-4-2-8-17(19)23-25-18-9-3-5-11-20(18)29-23/h2-13H,14H2,1H3