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

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

Systemtic Name:N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide
Openeye Name:N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide
CAS Name:N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4-methyl-1-piperazinyl)acetamide
IUPAC Name:N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide
Traditional Name:N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methylpiperazino)acetamide
Formula: C17H22N4O2S
MolecularWeight: 346.44718
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC


Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C17H22N4O2S/c1-20-7-9-21(10-8-20)11-16(22)19-17-18-15(12-24-17)13-3-5-14(23-2)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,18,19,22)


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