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

Systemtic Name: 2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-ethyl-2,3-dioxo-piperazin-1-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-ethyl-2,3-dioxo-1-piperazinyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-ethyl-2,3-dioxopiperazin-1-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-ethyl-2,3-diketo-piperazino)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C16H18N4O3S2/c1-3-19-6-7-20(15(23)14(19)22)9-13(21)17-10-4-5-11-12(8-10)25-16(18-11)24-2/h4-5,8H,3,6-7,9H2,1-2H3,(H,17,21)