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4-oxidanyl-8-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]pyrido[1,2-a]pyrimidin-2-one

4-oxidanyl-8-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]pyrido[1,2-a]pyrimidin-2-one

Systemtic Name:4-oxidanyl-8-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]pyrido[1,2-a]pyrimidin-2-one
Openeye Name:4-hydroxy-8-[(4-isopropylthiazol-2-yl)methoxy]pyrido[1,2-a]pyrimidin-2-one
CAS Name:4-hydroxy-8-[(4-propan-2-yl-2-thiazolyl)methoxy]-2-pyrido[1,2-a]pyrimidinone
IUPAC Name:4-hydroxy-8-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]pyrido[1,2-a]pyrimidin-2-one
Traditional Name:4-hydroxy-8-[(4-isopropylthiazol-2-yl)methoxy]pyrido[1,2-a]pyrimidin-2-one
Formula: C15H15N3O3S
MolecularWeight: 317.3629
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)COC2=CC3=NC(=O)C=C(N3C=C2)O


Isomeric SMILES

CC(C)C1=CSC(=N1)COC2=CC3=NC(=O)C=C(N3C=C2)O


InChI

InChI=1S/C15H15N3O3S/c1-9(2)11-8-22-14(16-11)7-21-10-3-4-18-12(5-10)17-13(19)6-15(18)20/h3-6,8-9,20H,7H2,1-2H3


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