5-methoxy-4-(2-methoxyethoxy)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-2-nitro-benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-2-nitro-benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[[4-(p-tolyl)thiazol-2-yl]methyl]benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-N-[[4-(4-methylphenyl)-2-thiazolyl]methyl]-2-nitrobenzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-2-nitrobenzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[[4-(p-tolyl)thiazol-2-yl]methyl]benzamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCCOC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCCOC)OC

InChI

InChI=1S/C22H23N3O6S/c1-14-4-6-15(7-5-14)17-13-32-21(24-17)12-23-22(26)16-10-19(30-3)20(31-9-8-29-2)11-18(16)25(27)28/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,26)