1-[2-(3-methyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-4-(5-methyl-1,3-thiazol-2-yl)piperidin-4-ol

Systemtic Name: 1-[2-(3-methyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-4-(5-methyl-1,3-thiazol-2-yl)piperidin-4-ol Openeye Name: 1-[2-hydroxy-2-(4-hydroxy-3-methyl-phenyl)ethyl]-4-(5-methylthiazol-2-yl)piperidin-4-ol CAS Name: 1-[2-hydroxy-2-(4-hydroxy-3-methylphenyl)ethyl]-4-(5-methyl-2-thiazolyl)-4-piperidinol IUPAC Name: 1-[2-hydroxy-2-(4-hydroxy-3-methylphenyl)ethyl]-4-(5-methyl-1,3-thiazol-2-yl)piperidin-4-ol Traditional Name: 1-[2-hydroxy-2-(4-hydroxy-3-methyl-phenyl)ethyl]-4-(5-methylthiazol-2-yl)piperidin-4-ol Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CN2CCC(CC2)(C3=NC=C(S3)C)O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(CN2CCC(CC2)(C3=NC=C(S3)C)O)O)O

InChI

InChI=1S/C18H24N2O3S/c1-12-9-14(3-4-15(12)21)16(22)11-20-7-5-18(23,6-8-20)17-19-10-13(2)24-17/h3-4,9-10,16,21-23H,5-8,11H2,1-2H3