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

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

Systemtic Name:2-(3-methylpiperidin-1-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide
Openeye Name:2-(3-methyl-1-piperidyl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide
CAS Name:2-(3-methyl-1-piperidinyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide
IUPAC Name:2-(3-methylpiperidin-1-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
Traditional Name:2-(3-methylpiperidino)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide
Formula: C18H23N3OS
MolecularWeight: 329.45972
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C


Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C


InChI

InChI=1S/C18H23N3OS/c1-13-5-4-8-21(10-13)11-18(22)20-16-7-3-6-15(9-16)17-12-23-14(2)19-17/h3,6-7,9,12-13H,4-5,8,10-11H2,1-2H3,(H,20,22)


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