2-(4-methoxyphenyl)-N-[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[[(3S)-3-methyl-1-piperidyl]methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[(3S)-3-methyl-1-piperidinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[[(3S)-3-methylpiperidino]methyl]thiazol-2-yl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCCN(C1)CC2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O2S/c1-14-4-3-9-22(11-14)12-16-13-25-19(20-16)21-18(23)10-15-5-7-17(24-2)8-6-15/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,20,21,23)/t14-/m0/s1