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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(4-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=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H27N3O2S/c1-18-5-11-22(12-6-18)29-16-24-26-20(17-30-24)15-23(28)25-19-7-9-21(10-8-19)27-13-3-2-4-14-27/h5-12,17H,2-4,13-16H2,1H3,(H,25,28)