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

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

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

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2C3=CC=CC=C3)C


Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2C3=CC=CC=C3)C


InChI

InChI=1S/C17H20N4O2S/c1-12(22)18-17-19-14(11-24-17)16(23)21-9-8-20(2)10-15(21)13-6-4-3-5-7-13/h3-7,11,15H,8-10H2,1-2H3,(H,18,19,22)


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