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

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

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