6-azanyl-5-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H15FN4O3S MolecularWeight: 362.378703

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)COC3=CC=C(C=C3)F)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)COC3=CC=C(C=C3)F)N

InChI

InChI=1S/C16H15FN4O3S/c1-20-14(18)13(15(22)21(2)16(20)23)11-8-25-12(19-11)7-24-10-5-3-9(17)4-6-10/h3-6,8H,7,18H2,1-2H3