N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C16H16N4O5S/c1-19-14(22)4-5-20(16(19)23)8-13(21)18-15-17-9-6-10(24-2)11(25-3)7-12(9)26-15/h4-7H,8H2,1-3H3,(H,17,18,21)