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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C16H15FN4O2S MolecularWeight: 346.379303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C16H15FN4O2S/c1-8-11(15(23)19-9(2)18-8)4-6-14(22)21-16-20-12-5-3-10(17)7-13(12)24-16/h3,5,7H,4,6H2,1-2H3,(H,18,19,23)(H,20,21,22)