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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4S/c15-10(13-11-12-5-6-19-11)7-18-9-3-1-8(2-4-9)14(16)17/h1-4H,5-7H2,(H,12,13,15)