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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-nitrophenyl)acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c18-13(8-9-4-1-2-6-11(9)17(19)20)16-14-15-10-5-3-7-12(10)21-14/h1-2,4,6H,3,5,7-8H2,(H,15,16,18)