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2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-N-(2-piperidin-1-ylphenyl)ethanamide

2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name:2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-N-(2-piperidin-1-ylphenyl)ethanamide
Openeye Name:2-(5-methyl-2-phenyl-thiazol-4-yl)-N-[2-(1-piperidyl)phenyl]acetamide
CAS Name:2-(5-methyl-2-phenyl-4-thiazolyl)-N-[2-(1-piperidinyl)phenyl]acetamide
IUPAC Name:2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-N-(2-piperidin-1-ylphenyl)acetamide
Traditional Name:2-(5-methyl-2-phenyl-thiazol-4-yl)-N-(2-piperidinophenyl)acetamide
Formula: C23H25N3OS
MolecularWeight: 391.5291
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4CCCCC4


Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4CCCCC4


InChI

InChI=1S/C23H25N3OS/c1-17-20(25-23(28-17)18-10-4-2-5-11-18)16-22(27)24-19-12-6-7-13-21(19)26-14-8-3-9-15-26/h2,4-7,10-13H,3,8-9,14-16H2,1H3,(H,24,27)


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