N-[4-methyl-5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]thiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]-2-thiazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-methyl-5-(3-nitrobenzyl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O4S/c1-13-6-3-4-9-17(13)27-12-19(24)22-20-21-14(2)18(28-20)11-15-7-5-8-16(10-15)23(25)26/h3-10H,11-12H2,1-2H3,(H,21,22,24)