2-(4-oxidanylpiperidin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CN3CCC(CC3)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CN3CCC(CC3)O)C)C

InChI

InChI=1S/C19H25N3O2S/c1-12-8-14(3)16(9-13(12)2)17-11-25-19(20-17)21-18(24)10-22-6-4-15(23)5-7-22/h8-9,11,15,23H,4-7,10H2,1-3H3,(H,20,21,24)