N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O3S/c1-15-23-18(14-28-15)13-27-20-7-3-16(4-8-20)21(25)24(2)11-12-26-19-9-5-17(22)6-10-19/h3-10,14H,11-13H2,1-2H3