2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-succinimido-acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C15H15N3O3S/c1-2-9-4-3-5-10-14(9)17-15(22-10)16-11(19)8-18-12(20)6-7-13(18)21/h3-5H,2,6-8H2,1H3,(H,16,17,19)