2-[4-(4-methoxyphenyl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-1-piperidyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperidino]-N-thiazol-2-yl-acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H21N3O2S/c1-22-15-4-2-13(3-5-15)14-6-9-20(10-7-14)12-16(21)19-17-18-8-11-23-17/h2-5,8,11,14H,6-7,9-10,12H2,1H3,(H,18,19,21)