5-[(4-fluorophenyl)methyl]-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-[(4-fluorophenyl)methyl]-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-[(4-fluorophenyl)methyl]-4-hydroxy-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1H-pyrimidin-6-one CAS Name: 5-[(4-fluorophenyl)methyl]-4-hydroxy-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1H-pyrimidin-6-one IUPAC Name: 5-[(4-fluorophenyl)methyl]-4-hydroxy-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1H-pyrimidin-6-one Traditional Name: 5-(4-fluorobenzyl)-4-hydroxy-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1H-pyrimidin-6-one Formula: C19H15FN4O3S MolecularWeight: 398.410803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=NC(=C(C(=O)N3)CC4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=NC(=C(C(=O)N3)CC4=CC=C(C=C4)F)O

InChI

InChI=1S/C19H15FN4O3S/c1-27-12-6-7-14-15(9-12)28-19(21-14)24-18-22-16(25)13(17(26)23-18)8-10-2-4-11(20)5-3-10/h2-7,9H,8H2,1H3,(H3,21,22,23,24,25,26)