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

Systemtic Name: N-[4-[[(4-bromanyl-2-methyl-phenyl)amino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(4-bromo-2-methyl-anilino)methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(4-bromo-2-methylanilino)methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(4-bromo-2-methylanilino)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(4-bromo-2-methyl-anilino)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CNC2=C(C=C(C=C2)Br)C)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CNC2=C(C=C(C=C2)Br)C)C(=O)C

InChI

InChI=1S/C15H18BrN3OS/c1-4-19(11(3)20)15-18-13(9-21-15)8-17-14-6-5-12(16)7-10(14)2/h5-7,9,17H,4,8H2,1-3H3