N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H27N3O2S/c1-14-8-15(2)11-23(10-14)12-17-13-26-20(21-17)22-19(24)9-16-6-4-5-7-18(16)25-3/h4-7,13-15H,8-12H2,1-3H3,(H,21,22,24)