[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[(2R)-2-methylpiperidin-1-yl]methanone

Systemtic Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[(2R)-2-methylpiperidin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-[(2R)-2-methyl-1-piperidyl]methanone CAS Name: [2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-[(2R)-2-methyl-1-piperidinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[(2R)-2-methylpiperidin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-[(2R)-2-methylpiperidino]methanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H22N2O2S/c1-12-6-4-5-11-20(12)18(21)16-13(2)19-17(23-16)14-7-9-15(22-3)10-8-14/h7-10,12H,4-6,11H2,1-3H3/t12-/m1/s1