2-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: 2-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(2-nitrophenoxy)propanamide Openeye Name: 2-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]-2-(2-nitrophenoxy)propanamide CAS Name: 2-methyl-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: 2-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(2-nitrophenoxy)propanamide Traditional Name: 2-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]-2-(2-nitrophenoxy)propionamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4S/c1-14-7-6-8-15(11-14)19-23-16(13-29-19)12-22-20(25)21(2,3)28-18-10-5-4-9-17(18)24(26)27/h4-11,13H,12H2,1-3H3,(H,22,25)