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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-ketopyrrolidino)propionamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c15-9-3-4-10-11(8-9)21-14(16-10)17-12(19)5-7-18-6-1-2-13(18)20/h3-4,8H,1-2,5-7,15H2,(H,16,17,19)