N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c19-14(11-3-1-2-4-11)17-15-16-13(9-22-15)10-5-7-12(8-6-10)18(20)21/h5-9,11H,1-4H2,(H,16,17,19)