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

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-nitro-benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]-2-nitro-benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-N-[3-(2-methyl-4-thiazolyl)phenyl]-2-nitrobenzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-nitrobenzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]-2-nitro-benzamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCCOC)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCCOC)OC

InChI

InChI=1S/C21H21N3O6S/c1-13-22-17(12-31-13)14-5-4-6-15(9-14)23-21(25)16-10-19(29-3)20(30-8-7-28-2)11-18(16)24(26)27/h4-6,9-12H,7-8H2,1-3H3,(H,23,25)