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

Systemtic Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-14-5-7-16(8-6-14)20-24-17(13-30-20)12-23-21(26)22(3,4)29-18-9-10-19(25(27)28)15(2)11-18/h5-11,13H,12H2,1-4H3,(H,23,26)