N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-ketopyrrolidino)acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H14N4O2S/c14-8-3-4-9-10(6-8)20-13(15-9)16-11(18)7-17-5-1-2-12(17)19/h3-4,6H,1-2,5,7,14H2,(H,15,16,18)