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

Systemtic Name: N-[4-[1-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[1-(4-hydroxy-4-phenyl-1-piperidyl)ethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[1-(4-hydroxy-4-phenyl-1-piperidinyl)ethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[1-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[1-(4-hydroxy-4-phenyl-piperidino)ethyl]thiazol-2-yl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)NC(=O)C)N2CCC(CC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CSC(=N1)NC(=O)C)N2CCC(CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H23N3O2S/c1-13(16-12-24-17(20-16)19-14(2)22)21-10-8-18(23,9-11-21)15-6-4-3-5-7-15/h3-7,12-13,23H,8-11H2,1-2H3,(H,19,20,22)