N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-ethyl-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-ethyl-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-ethyl-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-N-ethyl-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-ethyl-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-ethyl-2-(4-methylpiperazino)acetamide Formula: C18H23BrN4OS MolecularWeight: 423.37042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=CC=C(C=C2)Br)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CCN(C1=NC(=CS1)C2=CC=C(C=C2)Br)C(=O)CN3CCN(CC3)C

InChI

InChI=1S/C18H23BrN4OS/c1-3-23(17(24)12-22-10-8-21(2)9-11-22)18-20-16(13-25-18)14-4-6-15(19)7-5-14/h4-7,13H,3,8-12H2,1-2H3