2-(2-methyl-1,3-thiazol-4-yl)-1-[(3S)-3-naphthalen-2-ylcarbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-1-[(3S)-3-naphthalen-2-ylcarbonylpiperidin-1-yl]ethanone Openeye Name: 2-(2-methylthiazol-4-yl)-1-[(3S)-3-(naphthalene-2-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(2-methyl-4-thiazolyl)-1-[(3S)-3-[2-naphthalenyl(oxo)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-1-[(3S)-3-(naphthalene-2-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(2-methylthiazol-4-yl)-1-[(3S)-3-(2-naphthoyl)piperidino]ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CCCC(C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CCC[C@@H](C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O2S/c1-15-23-20(14-27-15)12-21(25)24-10-4-7-19(13-24)22(26)18-9-8-16-5-2-3-6-17(16)11-18/h2-3,5-6,8-9,11,14,19H,4,7,10,12-13H2,1H3/t19-/m0/s1