[2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C19H24N2O2S/c1-13-4-6-21(7-5-13)19(22)17-12-24-18(20-17)11-23-16-9-14(2)8-15(3)10-16/h8-10,12-13H,4-7,11H2,1-3H3