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

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(=O)CN3C(=CC(=NC3=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(=O)CN3C(=CC(=NC3=O)C)C

InChI

InChI=1S/C16H16N4O2S/c1-9-4-5-13-12(6-9)18-15(23-13)19-14(21)8-20-11(3)7-10(2)17-16(20)22/h4-7H,8H2,1-3H3,(H,18,19,21)