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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C22H23BrN2O4S/c1-14-25-17(13-30-14)12-29-18-6-4-15(5-7-18)22(26)24-9-8-16-10-20(27-2)21(28-3)11-19(16)23/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,24,26)