4-[2-[4-(4-methoxyphenoxy)piperidin-1-yl]ethyl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[2-[4-(4-methoxyphenoxy)piperidin-1-yl]ethyl]-2-methyl-1,3-thiazole Openeye Name: 4-[2-[4-(4-methoxyphenoxy)-1-piperidyl]ethyl]-2-methyl-thiazole CAS Name: 4-[2-[4-(4-methoxyphenoxy)-1-piperidinyl]ethyl]-2-methylthiazole IUPAC Name: 4-[2-[4-(4-methoxyphenoxy)piperidin-1-yl]ethyl]-2-methyl-1,3-thiazole Traditional Name: 4-[2-[4-(4-methoxyphenoxy)piperidino]ethyl]-2-methyl-thiazole Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCN2CCC(CC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CCN2CCC(CC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N2O2S/c1-14-19-15(13-23-14)7-10-20-11-8-18(9-12-20)22-17-5-3-16(21-2)4-6-17/h3-6,13,18H,7-12H2,1-2H3