2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-6-oxo-pyrimidin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-6-oxo-1-pyrimidinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)-6-keto-pyrimidin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H15FN4O2S MolecularWeight: 394.422103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=NC(=CC3=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=NC(=CC3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN4O2S/c1-12-2-7-15-17(8-12)28-20(23-15)24-18(26)10-25-11-22-16(9-19(25)27)13-3-5-14(21)6-4-13/h2-9,11H,10H2,1H3,(H,23,24,26)