N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(2-ketopyrrolidino)methyl]-2-(4-nitrophenyl)acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c25-18-6-3-11-22(18)13-23(20-21-16-4-1-2-5-17(16)29-20)19(26)12-14-7-9-15(10-8-14)24(27)28/h1-2,4-5,7-10H,3,6,11-13H2