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

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-hydroxy-4-(4-methoxyphenyl)piperidino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H25N3O3S/c1-29-19-9-7-18(8-10-19)23(28)11-13-26(14-12-23)15-21(27)25-22-24-20(16-30-22)17-5-3-2-4-6-17/h2-10,16,28H,11-15H2,1H3,(H,24,25,27)