4-(4-methoxyphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]-1,3-thiazole

Systemtic Name: 4-(4-methoxyphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]-1,3-thiazole Openeye Name: 2-(4-benzyl-1-piperidyl)-4-(4-methoxyphenyl)thiazole CAS Name: 4-(4-methoxyphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]thiazole IUPAC Name: 2-(4-benzylpiperidin-1-yl)-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-(4-benzylpiperidino)-4-(4-methoxyphenyl)thiazole Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c1-25-20-9-7-19(8-10-20)21-16-26-22(23-21)24-13-11-18(12-14-24)15-17-5-3-2-4-6-17/h2-10,16,18H,11-15H2,1H3