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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(6-ethoxy-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-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(NC(=O)NC3=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(NC(=O)NC3=O)C

InChI

InChI=1S/C16H16N4O4S/c1-3-24-9-4-5-11-12(6-9)25-16(18-11)19-13(21)7-10-8(2)17-15(23)20-14(10)22/h4-6H,3,7H2,1-2H3,(H,18,19,21)(H2,17,20,22,23)