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

Systemtic Name: N-[[4-[[4-(5-bromanyl-1,3-thiazol-2-yl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-(5-bromothiazol-2-yl)piperazin-1-yl]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(5-bromo-2-thiazolyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-(5-bromo-1,3-thiazol-2-yl)piperazin-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-(5-bromothiazol-2-yl)piperazino]methyl]benzyl]acetamide Formula: C17H21BrN4OS MolecularWeight: 409.34384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(S3)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(S3)Br

InChI

InChI=1S/C17H21BrN4OS/c1-13(23)19-10-14-2-4-15(5-3-14)12-21-6-8-22(9-7-21)17-20-11-16(18)24-17/h2-5,11H,6-10,12H2,1H3,(H,19,23)