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

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

Systemtic Name:N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-yl)ethanamide
Openeye Name:N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methyl-1-piperidyl)acetamide
CAS Name:N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4-methyl-1-piperidinyl)acetamide
IUPAC Name:N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-yl)acetamide
Traditional Name:N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methylpiperidino)acetamide
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C18H23N3O2S/c1-13-7-9-21(10-8-13)11-17(22)20-18-19-16(12-24-18)14-3-5-15(23-2)6-4-14/h3-6,12-13H,7-11H2,1-2H3,(H,19,20,22)


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