N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]acetamide CAS Name: N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-14-6-8-15(9-7-14)20-22-16(13-28-20)10-11-21-19(24)12-27-18-5-3-2-4-17(18)23(25)26/h2-9,13H,10-12H2,1H3,(H,21,24)