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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(2-piperidinophenyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H27N3O2S/c1-18-9-11-20(12-10-18)29-16-24-25-19(17-30-24)15-23(28)26-21-7-3-4-8-22(21)27-13-5-2-6-14-27/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,26,28)