2-[4-[(3-methyl-4-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

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