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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-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)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C21H21BrN2O3S/c1-14-23-18(13-28-14)12-27-19-7-4-15(5-8-19)21(25)24(2)11-16-10-17(22)6-9-20(16)26-3/h4-10,13H,11-12H2,1-3H3