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

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C21H28N4O3S/c1-15-8-16(2)11-25(10-15)12-17-14-29-21(23-17)24-19(26)9-22-20(27)13-28-18-6-4-3-5-7-18/h3-7,14-16H,8-13H2,1-2H3,(H,22,27)(H,23,24,26)