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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC(CC3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC(CC3)O)OC

InChI

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