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

Systemtic Name: [1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-(4-ethylphenyl)-4-thiazolyl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-4-piperidyl]-phenyl-methanone Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2OS/c1-2-18-8-10-21(11-9-18)24-25-22(17-28-24)16-26-14-12-20(13-15-26)23(27)19-6-4-3-5-7-19/h3-11,17,20H,2,12-16H2,1H3