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

Systemtic Name: 7-[(4-tert-butylphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(4-tert-butylphenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(4-tert-butylphenoxy)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(4-tert-butylphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(4-tert-butylphenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C17H18N2O2S/c1-17(2,3)12-4-6-14(7-5-12)21-11-13-10-15(20)19-8-9-22-16(19)18-13/h4-10H,11H2,1-3H3