4-methyl-5-[[8-[1-(2-methylpropyl)piperidin-4-yl]naphthalen-2-yl]oxymethyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-methyl-5-[[8-[1-(2-methylpropyl)piperidin-4-yl]naphthalen-2-yl]oxymethyl]-2-phenyl-1,3-thiazole Openeye Name: 5-[[8-(1-isobutyl-4-piperidyl)-2-naphthyl]oxymethyl]-4-methyl-2-phenyl-thiazole CAS Name: 4-methyl-5-[[8-[1-(2-methylpropyl)-4-piperidinyl]-2-naphthalenyl]oxymethyl]-2-phenylthiazole IUPAC Name: 4-methyl-5-[[8-[1-(2-methylpropyl)piperidin-4-yl]naphthalen-2-yl]oxymethyl]-2-phenyl-1,3-thiazole Traditional Name: 5-[[8-(1-isobutyl-4-piperidyl)-2-naphthoxy]methyl]-4-methyl-2-phenyl-thiazole Formula: C30H34N2OS MolecularWeight: 470.66876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)COC3=CC4=C(C=CC=C4C5CCN(CC5)CC(C)C)C=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)COC3=CC4=C(C=CC=C4C5CCN(CC5)CC(C)C)C=C3

InChI

InChI=1S/C30H34N2OS/c1-21(2)19-32-16-14-24(15-17-32)27-11-7-10-23-12-13-26(18-28(23)27)33-20-29-22(3)31-30(34-29)25-8-5-4-6-9-25/h4-13,18,21,24H,14-17,19-20H2,1-3H3