2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4,5-dimethyl-6-oxo-1-pyrimidinyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4,5-dimethyl-6-oxopyrimidin-1-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(6-keto-4,5-dimethyl-pyrimidin-1-yl)acetamide Formula: C15H13FN4O2S MolecularWeight: 332.352723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN(C1=O)CC(=O)NC2=NC3=C(C=CC=C3S2)F)C

Isomeric SMILES

CC1=C(N=CN(C1=O)CC(=O)NC2=NC3=C(C=CC=C3S2)F)C

InChI

InChI=1S/C15H13FN4O2S/c1-8-9(2)17-7-20(14(8)22)6-12(21)18-15-19-13-10(16)4-3-5-11(13)23-15/h3-5,7H,6H2,1-2H3,(H,18,19,21)