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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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