N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-(2-thiazolin-2-yl)acetamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3S/c15-10(13-11-12-5-6-18-11)7-8-3-1-2-4-9(8)14(16)17/h1-4H,5-7H2,(H,12,13,15)