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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C14H13N3O3S MolecularWeight: 303.33632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c18-13(9-3-1-4-9)16-14-15-12(8-21-14)10-5-2-6-11(7-10)17(19)20/h2,5-9H,1,3-4H2,(H,15,16,18)