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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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