2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C25H27N3O3S/c1-18-9-11-20(12-10-18)31-16-24-26-19(17-32-24)15-23(29)27-22-8-4-3-7-21(22)25(30)28-13-5-2-6-14-28/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,27,29)