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

Systemtic Name: 2-[4-(2,4-dimethoxyphenyl)-4-oxidanyl-piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2,4-dimethoxyphenyl)-4-hydroxy-1-piperidyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(2,4-dimethoxyphenyl)-4-hydroxy-1-piperidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(2,4-dimethoxyphenyl)-4-hydroxypiperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2,4-dimethoxyphenyl)-4-hydroxy-piperidino]-N-thiazol-2-yl-acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-24-13-3-4-14(15(11-13)25-2)18(23)5-8-21(9-6-18)12-16(22)20-17-19-7-10-26-17/h3-4,7,10-11,23H,5-6,8-9,12H2,1-2H3,(H,19,20,22)