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

Systemtic Name: N-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)-2-[(2-fluoranyl-4-methyl-phenyl)methylamino]ethanamide Openeye Name: N-(5-bromo-4-methyl-thiazol-2-yl)-2-[(2-fluoro-4-methyl-phenyl)methylamino]acetamide CAS Name: N-(5-bromo-4-methyl-2-thiazolyl)-2-[(2-fluoro-4-methylphenyl)methylamino]acetamide IUPAC Name: N-(5-bromo-4-methyl-1,3-thiazol-2-yl)-2-[(2-fluoro-4-methylphenyl)methylamino]acetamide Traditional Name: N-(5-bromo-4-methyl-thiazol-2-yl)-2-[(2-fluoro-4-methyl-benzyl)amino]acetamide Formula: C14H15BrFN3OS MolecularWeight: 372.255803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNCC(=O)NC2=NC(=C(S2)Br)C)F

Isomeric SMILES

CC1=CC(=C(C=C1)CNCC(=O)NC2=NC(=C(S2)Br)C)F

InChI

InChI=1S/C14H15BrFN3OS/c1-8-3-4-10(11(16)5-8)6-17-7-12(20)19-14-18-9(2)13(15)21-14/h3-5,17H,6-7H2,1-2H3,(H,18,19,20)