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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(4-methylthiazol-2-yl)methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4-methyl-2-thiazolyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C15H17BrN2O3S/c1-9-8-22-15(18-9)7-17-14(19)5-10-4-12(20-2)13(21-3)6-11(10)16/h4,6,8H,5,7H2,1-3H3,(H,17,19)