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

Systemtic Name: N-[4-[[(3S,5S)-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[[(3S,5S)-3,5-dimethyl-1-piperidyl]methyl]thiazol-2-yl]benzamide CAS Name: N-[4-[[(3S,5S)-3,5-dimethyl-1-piperidinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[[(3S,5S)-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[[(3S,5S)-3,5-dimethylpiperidino]methyl]thiazol-2-yl]benzamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H23N3OS/c1-13-8-14(2)10-21(9-13)11-16-12-23-18(19-16)20-17(22)15-6-4-3-5-7-15/h3-7,12-14H,8-11H2,1-2H3,(H,19,20,22)/t13-,14-/m0/s1