2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H26N4O2S/c1-15-8-10-26(11-9-15)13-18-14-29-22(23-18)25-20(27)12-19-16(2)28-21(24-19)17-6-4-3-5-7-17/h3-7,14-15H,8-13H2,1-2H3,(H,23,25,27)