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

Systemtic Name: N-[[4-[[4-(5-methyl-1,3-thiazol-2-yl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-(5-methylthiazol-2-yl)piperazin-1-yl]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(5-methyl-2-thiazolyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-(5-methyl-1,3-thiazol-2-yl)piperazin-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-(5-methylthiazol-2-yl)piperazino]methyl]benzyl]acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)N2CCN(CC2)CC3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=CN=C(S1)N2CCN(CC2)CC3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C18H24N4OS/c1-14-11-20-18(24-14)22-9-7-21(8-10-22)13-17-5-3-16(4-6-17)12-19-15(2)23/h3-6,11H,7-10,12-13H2,1-2H3,(H,19,23)