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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(NC(=O)NC3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(NC(=O)NC3=O)C

InChI

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