N-[4-[(5-methyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(5-methyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(5-methyl-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(5-methyl-2-nitrophenoxy)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(5-methyl-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(5-methyl-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H17N3O4S/c1-13-8-9-17(22(24)25)18(10-13)26-11-15-12-27-19(20-15)21(14(2)23)16-6-4-3-5-7-16/h3-10,12H,11H2,1-2H3