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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC3=C(C=C2)SC(=N3)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC3=C(C=C2)SC(=N3)C

InChI

InChI=1S/C15H14N4O3S/c1-7-10(14(21)19-15(22)16-7)6-13(20)18-9-3-4-12-11(5-9)17-8(2)23-12/h3-5H,6H2,1-2H3,(H,18,20)(H2,16,19,21,22)