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

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

Systemtic Name:N-[[4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylphenyl]methyl]ethanamide
Openeye Name:N-[[4-(4-thiazol-2-ylpiperazine-1-carbonyl)phenyl]methyl]acetamide
CAS Name:N-[[4-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide
IUPAC Name:N-[[4-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]phenyl]methyl]acetamide
Traditional Name:N-[4-(4-thiazol-2-ylpiperazine-1-carbonyl)benzyl]acetamide
Formula: C17H20N4O2S
MolecularWeight: 344.4313
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CS3


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CS3


InChI

InChI=1S/C17H20N4O2S/c1-13(22)19-12-14-2-4-15(5-3-14)16(23)20-7-9-21(10-8-20)17-18-6-11-24-17/h2-6,11H,7-10,12H2,1H3,(H,19,22)


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