N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(3-oxopiperazin-1-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(3-oxo-1-piperazinyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(3-oxopiperazin-1-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-2-(3-ketopiperazino)acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCNC(=O)C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCNC(=O)C3

InChI

InChI=1S/C15H16N4O4S/c1-2-23-9-3-4-10-11(7-9)24-15(17-10)18-13(21)14(22)19-6-5-16-12(20)8-19/h3-4,7H,2,5-6,8H2,1H3,(H,16,20)(H,17,18,21)