(4-methyl-1,3-thiazol-5-yl)-[(3S)-3-phenethylpiperidin-1-yl]methanone

Systemtic Name: (4-methyl-1,3-thiazol-5-yl)-[(3S)-3-phenethylpiperidin-1-yl]methanone Openeye Name: (4-methylthiazol-5-yl)-[(3S)-3-phenethyl-1-piperidyl]methanone CAS Name: (4-methyl-5-thiazolyl)-[(3S)-3-phenethyl-1-piperidinyl]methanone IUPAC Name: (4-methyl-1,3-thiazol-5-yl)-[(3S)-3-phenethylpiperidin-1-yl]methanone Traditional Name: (4-methylthiazol-5-yl)-[(3S)-3-phenethylpiperidino]methanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCCC(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCC[C@@H](C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2OS/c1-14-17(22-13-19-14)18(21)20-11-5-8-16(12-20)10-9-15-6-3-2-4-7-15/h2-4,6-7,13,16H,5,8-12H2,1H3/t16-/m1/s1