[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-4-piperidyl]-phenyl-methanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-27-21-9-7-19(8-10-21)23-24-20(16-28-23)15-25-13-11-18(12-14-25)22(26)17-5-3-2-4-6-17/h2-10,16,18H,11-15H2,1H3