piperidin-1-yl-[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methanone

Systemtic Name: piperidin-1-yl-[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methanone Openeye Name: 1-piperidyl-[2-[(2,3,5-trimethylphenoxy)methyl]thiazol-4-yl]methanone CAS Name: 1-piperidinyl-[2-[(2,3,5-trimethylphenoxy)methyl]-4-thiazolyl]methanone IUPAC Name: piperidin-1-yl-[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methanone Traditional Name: piperidino-[2-[(2,3,5-trimethylphenoxy)methyl]thiazol-4-yl]methanone Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=NC(=CS2)C(=O)N3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=NC(=CS2)C(=O)N3CCCCC3)C)C

InChI

InChI=1S/C19H24N2O2S/c1-13-9-14(2)15(3)17(10-13)23-11-18-20-16(12-24-18)19(22)21-7-5-4-6-8-21/h9-10,12H,4-8,11H2,1-3H3