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

Systemtic Name: [2-[(3-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-[(3-methoxyphenoxy)methyl]thiazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-[(3-methoxyphenoxy)methyl]-4-thiazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-[(3-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-[(3-methoxyphenoxy)methyl]thiazol-4-yl]-(4-methylpiperidino)methanone Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-13-6-8-20(9-7-13)18(21)16-12-24-17(19-16)11-23-15-5-3-4-14(10-15)22-2/h3-5,10,12-13H,6-9,11H2,1-2H3