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

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-[2-(4-methylthiazol-5-yl)ethoxy]acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-[2-(4-methyl-5-thiazolyl)ethoxy]acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-[2-(4-methylthiazol-5-yl)ethoxy]acetamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCC(=O)NC2=C(C=C(C=C2)N)Br

Isomeric SMILES

CC1=C(SC=N1)CCOCC(=O)NC2=C(C=C(C=C2)N)Br

InChI

InChI=1S/C14H16BrN3O2S/c1-9-13(21-8-17-9)4-5-20-7-14(19)18-12-3-2-10(16)6-11(12)15/h2-3,6,8H,4-5,7,16H2,1H3,(H,18,19)