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

Systemtic Name: 2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-ethyl-2,3-dioxo-piperazin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethyl-2,3-dioxo-1-piperazinyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-ethyl-2,3-dioxopiperazin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-ethyl-2,3-diketo-piperazino)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H18N4O4S/c1-3-19-6-7-20(15(23)14(19)22)9-13(21)18-16-17-11-5-4-10(24-2)8-12(11)25-16/h4-5,8H,3,6-7,9H2,1-2H3,(H,17,18,21)