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

Systemtic Name: 7-[(4-tert-butylphenoxy)methyl]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(4-tert-butylphenoxy)methyl]-2-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(4-tert-butylphenoxy)methyl]-2-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(4-tert-butylphenoxy)methyl]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(4-tert-butylphenoxy)methyl]-2-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=O)C=C(N=C2S1)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CN2C(=O)C=C(N=C2S1)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C18H20N2O2S/c1-12-10-20-16(21)9-14(19-17(20)23-12)11-22-15-7-5-13(6-8-15)18(2,3)4/h5-10H,11H2,1-4H3