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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC(=O)NC3=O

InChI

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