N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c18-13(16-14-15-9-4-3-7-12(9)22-14)8-21-11-6-2-1-5-10(11)17(19)20/h1-2,5-6H,3-4,7-8H2,(H,15,16,18)